#------------------------------------------------------------------------------ #$Date: 2020-04-15 12:23:53 +0300 (Wed, 15 Apr 2020) $ #$Revision: 250754 $ #$URL: file:///home/coder/svn-repositories/cod/cif/1/55/77/1557790.cif $ #------------------------------------------------------------------------------ # # This file is available in the Crystallography Open Database (COD), # http://www.crystallography.net/ # # All data on this site have been placed in the public domain by the # contributors. # data_1557790 loop_ _publ_author_name 'Zhou, Chengcheng' 'Jiang, Meijuan' 'Du, Jian' 'Bai, Haotian' 'Shan, Guo-Gang' 'Kwok, Ryan T. K.' 'Chau, Joe H. C.' 'Zhang, Jun' 'Lam, Jacky Wing Yip' 'Huang, Peng' 'Tang, Ben Zhong' _publ_section_title ; One Stone, Three Birds: One AIEgen with Three Colors for Fast Differentiating Three Pathogens ; _journal_name_full 'Chemical Science' _journal_paper_doi 10.1039/D0SC00256A _journal_year 2020 _chemical_formula_moiety 'C43 H39 N2 O2, B F4' _chemical_formula_sum 'C43 H39 B F4 N2 O2' _chemical_formula_weight 702.57 _space_group_crystal_system monoclinic _space_group_IT_number 14 _space_group_name_Hall '-P 2ybc' _space_group_name_H-M_alt 'P 1 21/c 1' _atom_sites_solution_hydrogens geom _audit_creation_date 2019-03-25 _audit_creation_method ; Olex2 1.2-beta (compiled 2018.05.29 svn.r3508 for OlexSys, GUI svn.r5506) ; _audit_update_record ; 2019-07-04 deposited with the CCDC. 2020-04-14 downloaded from the CCDC. ; _cell_angle_alpha 90 _cell_angle_beta 106.828(5) _cell_angle_gamma 90 _cell_formula_units_Z 4 _cell_length_a 14.5020(12) _cell_length_b 12.8660(9) _cell_length_c 20.3200(19) _cell_measurement_reflns_used 4988 _cell_measurement_temperature 293(2) _cell_measurement_theta_max 21.677 _cell_measurement_theta_min 2.578 _cell_volume 3629.0(5) _computing_cell_refinement 'SAINT V8.38A (?, 2016)' _computing_data_reduction 'SAINT V8.38A (?, 2016)' _computing_molecular_graphics 'Olex2 (Dolomanov et al., 2009)' _computing_publication_material 'Olex2 (Dolomanov et al., 2009)' _computing_structure_refinement 'ShelXL (Sheldrick, 2015)' _diffrn_ambient_temperature 293(2) _diffrn_measured_fraction_theta_full 0.975 _diffrn_measured_fraction_theta_max 0.975 _diffrn_measurement_device_type 'Bruker P4' _diffrn_measurement_method '\w scans' _diffrn_radiation_monochromator graphite _diffrn_radiation_type MoK\a _diffrn_radiation_wavelength 0.71069 _diffrn_reflns_av_R_equivalents 0.1746 _diffrn_reflns_av_unetI/netI 0.1121 _diffrn_reflns_Laue_measured_fraction_full 0.975 _diffrn_reflns_Laue_measured_fraction_max 0.975 _diffrn_reflns_limit_h_max 17 _diffrn_reflns_limit_h_min -17 _diffrn_reflns_limit_k_max 15 _diffrn_reflns_limit_k_min -15 _diffrn_reflns_limit_l_max 24 _diffrn_reflns_limit_l_min -24 _diffrn_reflns_number 36889 _diffrn_reflns_point_group_measured_fraction_full 0.975 _diffrn_reflns_point_group_measured_fraction_max 0.975 _diffrn_reflns_theta_full 25.061 _diffrn_reflns_theta_max 25.061 _diffrn_reflns_theta_min 2.206 _exptl_absorpt_coefficient_mu 0.092 _exptl_absorpt_correction_type none _exptl_crystal_colour orange _exptl_crystal_colour_primary orange _exptl_crystal_density_diffrn 1.286 _exptl_crystal_density_method 'not measured' _exptl_crystal_description block _exptl_crystal_F_000 1472 _exptl_crystal_size_max 0.16 _exptl_crystal_size_mid 0.12 _exptl_crystal_size_min 0.12 _refine_diff_density_max 0.636 _refine_diff_density_min -0.276 _refine_diff_density_rms 0.056 _refine_ls_extinction_method none _refine_ls_goodness_of_fit_ref 1.156 _refine_ls_hydrogen_treatment constr _refine_ls_matrix_type full _refine_ls_number_parameters 508 _refine_ls_number_reflns 6272 _refine_ls_number_restraints 208 _refine_ls_restrained_S_all 1.188 _refine_ls_R_factor_all 0.2050 _refine_ls_R_factor_gt 0.0914 _refine_ls_shift/su_max 0.000 _refine_ls_shift/su_mean 0.000 _refine_ls_structure_factor_coef Fsqd _refine_ls_weighting_details 'w=1/[\s^2^(Fo^2^)+(0.0850P)^2^+0.1200P] where P=(Fo^2^+2Fc^2^)/3' _refine_ls_weighting_scheme calc _refine_ls_wR_factor_gt 0.2067 _refine_ls_wR_factor_ref 0.2420 _reflns_Friedel_coverage 0.000 _reflns_number_gt 2689 _reflns_number_total 6272 _reflns_threshold_expression 'I > 2\s(I)' _cod_data_source_file d0sc00256a2.cif _cod_data_source_block 99 _cod_database_code 1557790 _shelx_shelxl_version_number 2018/3 _shelx_space_group_comment ; The symmetry employed for this shelxl refinement is uniquely defined by the following loop, which should always be used as a source of symmetry information in preference to the above space-group names. They are only intended as comments. ; _shelx_estimated_absorpt_t_max 0.989 _shelx_estimated_absorpt_t_min 0.985 _olex2_refinement_description ; 1. Fixed Uiso At 1.2 times of: All C(H) groups, All C(H,H) groups At 1.5 times of: All C(H,H,H) groups 2. Restrained distances N1-C2 = N1-C2A = N1-C3A = N1-C3 = C4A-C3A = C4-C3 = C2A-C1A = C2-C1 1.48 with sigma of 0.01 N1-C4 2.5 with sigma of 0.02 N1-C4A 2.5 with sigma of 0.02 N1-C1A 2.5 with sigma of 0.02 N1-C1 2.5 with sigma of 0.02 C5-C3A 2.5 with sigma of 0.02 C5-C3 2.5 with sigma of 0.02 C5-C2A 2.5 with sigma of 0.02 C5-C2 2.5 with sigma of 0.02 3. Uiso/Uaniso restraints and constraints N1 \\sim C2 \\sim C3 \\sim C1 \\sim C4 \\sim C2A \\sim C1A \\sim C3A \\sim C4A: within 2A with sigma of 0.01 and sigma for terminal atoms of 0.02 C41 \\sim C42: within 2A with sigma of 0.005 and sigma for terminal atoms of 0.01 Uanis(N1) \\sim Ueq, Uanis(C2) \\sim Ueq, Uanis(C3) \\sim Ueq, Uanis(C1) \\sim Ueq, Uanis(C4) \\sim Ueq, Uanis(C2A) \\sim Ueq, Uanis(C1A) \\sim Ueq, Uanis(C3A) \\sim Ueq, Uanis(C4A) \\sim Ueq: with sigma of 0.01 and sigma for terminal atoms of 0.02 4. Rigid body (RIGU) restrains C2, C3, C1, C4, C2A, C1A, C3A, C4A, N1 with sigma for 1-2 distances of 0.01 and sigma for 1-3 distances of 0.01 5. Others Sof(C2A)=Sof(H2AA)=Sof(H2AB)=Sof(C1A)=Sof(H1AA)=Sof(H1AB)=Sof(H1AC)=1-FVAR(1) Sof(C2)=Sof(H2A)=Sof(H2B)=Sof(C1)=Sof(H1A)=Sof(H1B)=Sof(H1C)=FVAR(1) Sof(C3A)=Sof(H3AA)=Sof(H3AB)=Sof(C4A)=Sof(H4AA)=Sof(H4AB)=Sof(H4AC)=1-FVAR(2) Sof(C3)=Sof(H3A)=Sof(H3B)=Sof(C4)=Sof(H4A)=Sof(H4B)=Sof(H4C)=FVAR(2) Fixed X: C4A(-0.25403) Fixed Y: C4A(1.389729) Fixed Z: C4A(0.200629) 6.a Secondary CH2 refined with riding coordinates: C41(H41A,H41B), C42(H42A,H42B), C2(H2A,H2B), C3(H3A,H3B), C2A(H2AA,H2AB), C3A(H3AA,H3AB) 6.b Me refined with riding coordinates: C43(H43A,H43B,H43C) 6.c Aromatic/amide H refined with riding coordinates: C26(H26), C25(H25), C11(H11), C15(H15), C7(H7), C22(H22), C10(H10), C18(H18), C16(H16), C21(H21), C19(H19), C36(H36), C6(H6), C40(H40), C31(H31), C30(H30), C37(H37), C32(H32), C39(H39), C34(H34), C38(H38), C33(H33) 6.d Idealised Me refined as rotating group: C1(H1A,H1B,H1C), C4(H4A,H4B,H4C), C1A(H1AA,H1AB,H1AC), C4A(H4AA,H4AB,H4AC) ; _shelx_res_file ; TITL 99 in P2(1)/c 99.res created by SHELXL-2018/3 at 12:17:02 on 25-Mar-2019 CELL 0.71069 14.502 12.866 20.32 90 106.828 90 ZERR 4 0.0012 0.0009 0.0019 0 0.005 0 LATT 1 SYMM -X,0.5+Y,0.5-Z SFAC C H B F N O UNIT 172 156 4 16 8 8 EQIV $1 +X,-1+Y,+Z EQIV $2 -X,0.5+Y,0.5-Z DFIX 1.48 0.01 N1 C2 N1 C2A N1 C3A N1 C3 C4A C3A C4 C3 C2A C1A C2 C1 DFIX 2.5 N1 C4 DFIX 2.5 N1 C4A DFIX 2.5 N1 C1A DFIX 2.5 N1 C1 DFIX 2.5 C5 C3A DFIX 2.5 C5 C3 DFIX 2.5 C5 C2A DFIX 2.5 C5 C2 SIMU 0.01 0.02 2 N1 C2 C3 C1 C4 C2A C1A C3A C4A SIMU 0.005 0.01 2 C41 C42 RIGU 0.01 0.01 C2 C3 C1 C4 C2A C1A C3A C4A N1 ISOR 0.01 0.02 N1 C2 C3 C1 C4 C2A C1A C3A C4A L.S. 10 PLAN 3 SIZE 0.16 0.12 0.12 TEMP 20(2) HTAB C26 O2_$1 HTAB C7 F4_$2 BOND $H CONF fmap 2 acta MERG 2 OMIT 0 50.5 OMIT -1 0 2 OMIT 1 10 4 OMIT 5 1 0 OMIT 4 11 3 OMIT 1 10 2 OMIT 6 0 2 OMIT 0 10 0 OMIT 2 10 4 OMIT 3 1 8 OMIT -5 1 1 OMIT 0 2 0 OMIT -1 0 4 OMIT 2 1 1 OMIT 5 3 1 OMIT 7 0 0 OMIT -9 3 3 OMIT 0 11 8 OMIT -8 6 12 OMIT 1 5 5 OMIT -4 2 1 OMIT -10 6 5 OMIT -3 1 7 OMIT 1 4 0 OMIT 6 0 4 OMIT -10 2 4 OMIT -1 3 8 OMIT 4 0 6 OMIT 5 2 0 OMIT 2 6 10 OMIT -13 5 4 OMIT -5 2 15 OMIT 0 1 6 OMIT 6 0 12 OMIT 4 1 2 OMIT -2 2 7 OMIT 3 0 6 OMIT -6 0 2 OMIT -1 3 9 OMIT 4 0 0 OMIT -3 0 20 OMIT 3 3 9 OMIT -1 7 8 OMIT 2 10 6 OMIT 8 1 3 OMIT 5 5 3 OMIT 0 2 13 OMIT -6 6 21 OMIT -4 6 2 OMIT -3 4 2 OMIT -10 2 14 OMIT 1 3 4 OMIT -8 2 4 OMIT 3 2 10 OMIT -3 1 2 OMIT 12 2 0 OMIT 3 1 12 OMIT -4 5 5 OMIT -6 4 18 OMIT -7 6 16 OMIT -1 1 6 OMIT -3 6 1 OMIT -11 5 12 OMIT -5 6 7 OMIT 6 2 12 OMIT -6 6 16 OMIT -7 5 17 OMIT 5 3 7 OMIT 0 3 2 OMIT -5 3 1 OMIT -2 0 2 OMIT 3 1 7 OMIT -3 1 6 OMIT -5 5 1 OMIT 6 2 8 OMIT 1 4 8 OMIT -7 2 3 OMIT -1 5 5 OMIT 3 1 2 OMIT -8 1 2 OMIT 1 3 6 OMIT 2 2 7 OMIT -1 2 9 OMIT 1 11 0 OMIT 9 2 3 OMIT -10 1 2 OMIT -3 7 8 OMIT -3 1 18 OMIT -6 2 7 OMIT -2 3 10 OMIT 2 3 3 OMIT 0 5 9 OMIT 8 1 7 OMIT -7 1 1 OMIT -8 3 10 OMIT -3 5 14 OMIT 1 10 0 OMIT -11 5 8 OMIT -9 2 7 OMIT -2 7 1 OMIT -2 1 5 OMIT 2 3 1 OMIT -3 6 13 OMIT 0 7 2 OMIT -9 5 16 OMIT 0 7 6 OMIT 3 10 6 OMIT -10 3 10 OMIT 14 4 1 OMIT 10 6 8 OMIT -1 2 3 OMIT -8 7 11 OMIT -7 3 5 OMIT 4 11 4 OMIT -2 5 3 OMIT -2 5 11 OMIT 7 3 2 OMIT -1 5 7 OMIT -11 6 1 OMIT -11 5 13 OMIT 3 8 2 OMIT 5 3 0 OMIT -5 2 8 OMIT 9 1 3 OMIT -5 4 22 OMIT 0 1 3 OMIT -2 1 2 OMIT 3 12 2 OMIT 7 1 2 OMIT 1 5 14 OMIT 0 2 11 OMIT 0 5 15 OMIT -5 12 3 OMIT 6 2 3 OMIT -1 12 2 OMIT 6 2 2 OMIT 1 6 1 OMIT 3 10 8 REM REM REM WGHT 0.085000 0.120000 FVAR 0.06975 0.57955 0.87298 O1 6 -0.101823 1.021318 0.156143 11.00000 0.07305 0.05793 = 0.10480 0.00486 0.05152 -0.00051 C28 1 0.237554 0.297153 0.060555 11.00000 0.03642 0.04804 = 0.04966 -0.00019 0.00591 -0.00833 C27 1 0.265009 0.199426 0.049930 11.00000 0.04001 0.05288 = 0.06305 0.00034 0.00836 -0.00779 C24 1 0.153927 0.314238 0.082451 11.00000 0.03674 0.04551 = 0.04353 0.00644 -0.00088 -0.00862 C23 1 0.102964 0.226943 0.094036 11.00000 0.03285 0.04866 = 0.06779 0.00167 0.00958 -0.00581 C9 1 -0.174453 1.027172 0.187103 11.00000 0.05570 0.06019 = 0.06298 0.00888 0.02932 0.00020 C20 1 0.042885 0.426659 0.116584 11.00000 0.05005 0.05200 = 0.04881 0.00621 0.01685 -0.00411 C12 1 -0.098815 0.833467 0.164349 11.00000 0.05094 0.05029 = 0.05371 0.00318 0.01597 -0.00466 C35 1 0.353532 0.178110 0.028560 11.00000 0.04590 0.05510 = 0.07400 -0.01463 0.01814 -0.01135 C13 1 -0.062998 0.927501 0.143008 11.00000 0.07055 0.05754 = 0.08263 -0.00261 0.04869 -0.00493 C26 1 0.134112 0.128847 0.083033 11.00000 0.04387 0.05110 = 0.08630 0.01052 0.01343 -0.00780 AFIX 43 H26 2 0.100000 0.071305 0.090960 11.00000 -1.20000 AFIX 0 C17 1 0.008245 0.532140 0.128821 11.00000 0.04554 0.05571 = 0.05587 -0.00129 0.01273 -0.00202 N2 5 0.211151 0.114095 0.061514 11.00000 0.04034 0.04332 = 0.09956 0.00178 0.01518 -0.00189 C25 1 0.121299 0.413805 0.094603 11.00000 0.04183 0.04608 = 0.04976 0.00230 0.00529 -0.00588 AFIX 43 H25 2 0.154880 0.472124 0.087226 11.00000 -1.20000 AFIX 0 C11 1 -0.170750 0.840382 0.194018 11.00000 0.05895 0.05546 = 0.05974 0.00374 0.02326 -0.00540 AFIX 43 H11 2 -0.195000 0.779439 0.207210 11.00000 -1.20000 AFIX 0 C29 1 0.297053 0.388123 0.051073 11.00000 0.05477 0.04940 = 0.07868 -0.00554 0.02923 -0.00614 C15 1 -0.068323 0.646124 0.191116 11.00000 0.07151 0.06314 = 0.06190 0.00464 0.03357 0.00079 AFIX 43 H15 2 -0.097066 0.655116 0.226126 11.00000 -1.20000 AFIX 0 C14 1 -0.057973 0.730764 0.152507 11.00000 0.04559 0.05532 = 0.06302 0.00241 0.01998 -0.00147 C7 1 -0.286456 0.949141 0.235918 11.00000 0.08050 0.06059 = 0.09376 -0.00443 0.04986 -0.01435 AFIX 43 H7 2 -0.312719 0.890175 0.249957 11.00000 -1.20000 AFIX 0 C22 1 0.021792 0.239876 0.117487 11.00000 0.05109 0.04717 = 0.09743 0.00642 0.02353 -0.01133 AFIX 43 H22 2 -0.011719 0.182008 0.125668 11.00000 -1.20000 AFIX 0 C8 1 -0.210913 0.936629 0.205925 11.00000 0.05476 0.06151 = 0.05670 0.00142 0.02423 -0.00388 C10 1 -0.207185 1.124521 0.195600 11.00000 0.09293 0.06432 = 0.10621 0.00891 0.06263 0.00350 AFIX 43 H10 2 -0.179605 1.182929 0.182010 11.00000 -1.20000 AFIX 0 C18 1 0.019210 0.616226 0.090899 11.00000 0.05760 0.05932 = 0.05486 0.00404 0.02459 -0.00300 AFIX 43 H18 2 0.049006 0.607594 0.056428 11.00000 -1.20000 AFIX 0 C16 1 -0.037631 0.549172 0.179578 11.00000 0.07504 0.05204 = 0.07203 0.01436 0.02969 0.00361 AFIX 43 H16 2 -0.047473 0.493559 0.205997 11.00000 -1.20000 AFIX 0 C5 1 -0.282993 1.134912 0.225126 11.00000 0.08414 0.07199 = 0.08765 0.00567 0.04779 0.01358 C21 1 -0.008048 0.337069 0.128303 11.00000 0.04452 0.07076 = 0.07136 0.00047 0.02305 -0.00588 AFIX 43 H21 2 -0.062264 0.345099 0.143505 11.00000 -1.20000 AFIX 0 N1 5 -0.320645 1.229554 0.231353 11.00000 0.10406 0.08126 = 0.14279 0.00332 0.07684 0.01468 C19 1 -0.012840 0.714173 0.102334 11.00000 0.06294 0.05494 = 0.06482 0.00726 0.02407 -0.00578 AFIX 43 H19 2 -0.003720 0.769772 0.075642 11.00000 -1.20000 AFIX 0 C36 1 0.435932 0.138688 0.073617 11.00000 0.04419 0.08607 = 0.08050 -0.00873 0.01110 0.00288 AFIX 43 H36 2 0.436634 0.121059 0.118145 11.00000 -1.20000 AFIX 0 C6 1 -0.322283 1.042763 0.245142 11.00000 0.07199 0.08466 = 0.07988 0.00147 0.04588 -0.00166 AFIX 43 H6 2 -0.372803 1.047299 0.264627 11.00000 -1.20000 AFIX 0 C40 1 0.354277 0.200559 -0.036717 11.00000 0.06411 0.09859 = 0.07757 -0.00777 0.02393 -0.00910 AFIX 43 H40 2 0.298658 0.226947 -0.067494 11.00000 -1.20000 AFIX 0 C31 1 0.434370 0.496096 0.091978 11.00000 0.09416 0.08697 = 0.21599 -0.05922 0.08059 -0.04682 AFIX 43 H31 2 0.490608 0.511714 0.126423 11.00000 -1.20000 AFIX 0 F4 4 0.343081 0.210888 0.216525 11.00000 0.17360 0.08253 = 0.17884 0.02791 0.05438 0.00351 C30 1 0.380637 0.412256 0.100585 11.00000 0.05699 0.08023 = 0.10811 -0.02412 0.02360 -0.01415 AFIX 43 H30 2 0.401010 0.371800 0.140076 11.00000 -1.20000 AFIX 0 C41 1 0.239789 0.006182 0.047174 11.00000 0.06028 0.05249 = 0.19177 -0.01291 0.03704 0.00059 AFIX 23 H41A 2 0.267009 0.010547 0.008919 11.00000 -1.20000 H41B 2 0.291083 -0.016211 0.086925 11.00000 -1.20000 AFIX 0 C37 1 0.517403 0.125333 0.052756 11.00000 0.05413 0.08929 = 0.13227 -0.01715 0.02149 0.00514 AFIX 43 H37 2 0.574046 0.101388 0.083630 11.00000 -1.20000 AFIX 0 C43 1 0.204562 -0.172248 0.008893 11.00000 0.07587 0.07261 = 0.14976 -0.04265 0.01640 -0.01234 AFIX 33 H43A 2 0.153407 -0.222436 -0.000650 11.00000 -1.50000 H43B 2 0.223544 -0.160074 -0.031956 11.00000 -1.50000 H43C 2 0.258614 -0.198151 0.044549 11.00000 -1.50000 AFIX 0 B1 3 0.332435 0.120849 0.245952 11.00000 0.05939 0.07633 = 0.10446 0.01839 0.02482 0.01378 F1 4 0.237626 0.098023 0.228325 11.00000 0.10830 0.22437 = 0.17549 0.02352 0.03709 -0.01475 F3 4 0.378814 0.048044 0.227102 11.00000 0.26329 0.09680 = 0.29581 0.01495 0.19826 0.05029 C32 1 0.409836 0.554270 0.037802 11.00000 0.13258 0.07514 = 0.30969 -0.01821 0.13940 -0.03934 AFIX 43 H32 2 0.448200 0.609869 0.032747 11.00000 -1.20000 AFIX 0 C42 1 0.170204 -0.071873 0.032036 11.00000 0.07829 0.08402 = 0.18631 -0.04286 0.01543 0.00645 AFIX 23 H42A 2 0.114605 -0.047320 -0.003834 11.00000 -1.20000 H42B 2 0.149645 -0.085364 0.072605 11.00000 -1.20000 AFIX 0 F2 4 0.354390 0.127224 0.315254 11.00000 0.23119 0.23885 = 0.09448 0.01362 0.01060 0.05765 C39 1 0.432846 0.185863 -0.058290 11.00000 0.09553 0.12245 = 0.09893 -0.01205 0.04561 -0.01549 AFIX 43 H39 2 0.431434 0.201719 -0.103224 11.00000 -1.20000 AFIX 0 C34 1 0.267704 0.449758 -0.005476 11.00000 0.10502 0.10898 = 0.11550 0.04662 0.02083 -0.02268 AFIX 43 H34 2 0.209937 0.437377 -0.039229 11.00000 -1.20000 AFIX 0 C38 1 0.514596 0.147293 -0.013073 11.00000 0.07416 0.10537 = 0.14478 -0.03120 0.05680 -0.01584 AFIX 43 H38 2 0.568973 0.135955 -0.027593 11.00000 -1.20000 AFIX 0 PART 1 C2 1 -0.406447 1.243746 0.256132 21.00000 0.11221 0.10394 = 0.12480 -0.00519 0.05967 0.00896 AFIX 23 H2A 2 -0.440317 1.306763 0.236831 21.00000 -1.20000 H2B 2 -0.450084 1.185450 0.241850 21.00000 -1.20000 AFIX 0 C3 1 -0.282203 1.327911 0.207739 31.00000 0.11973 0.09089 = 0.17544 -0.03008 0.05809 0.02267 AFIX 23 H3A 2 -0.271726 1.317504 0.163169 31.00000 -1.20000 H3B 2 -0.327203 1.384841 0.204311 31.00000 -1.20000 AFIX 0 C1 1 -0.373931 1.250712 0.332057 21.00000 0.14855 0.12445 = 0.12576 -0.01525 0.03542 -0.00029 AFIX 137 H1A 2 -0.343097 1.316539 0.345581 21.00000 -1.50000 H1B 2 -0.329131 1.195662 0.350283 21.00000 -1.50000 H1C 2 -0.428470 1.244457 0.349569 21.00000 -1.50000 AFIX 0 PART 0 C33 1 0.327381 0.532236 -0.011030 11.00000 0.18572 0.11290 = 0.21706 0.06199 0.10470 -0.02327 AFIX 43 H33 2 0.309399 0.573740 -0.050146 11.00000 -1.20000 AFIX 0 O2 6 0.000694 0.938089 0.115989 11.00000 0.09757 0.06519 = 0.15839 0.00109 0.08446 -0.00002 PART 1 C4 1 -0.194270 1.349379 0.258166 31.00000 0.17698 0.12535 = 0.17882 -0.02462 0.06762 0.01460 AFIX 137 H4A 2 -0.162862 1.406710 0.243348 31.00000 -1.50000 H4B 2 -0.153463 1.289212 0.264682 31.00000 -1.50000 H4C 2 -0.206730 1.366804 0.300733 31.00000 -1.50000 AFIX 0 PART 0 PART 2 C2A 1 -0.417366 1.243448 0.241181 -21.00000 0.11235 0.10825 = 0.12629 -0.00381 0.05666 0.00771 AFIX 23 H2AA 2 -0.455048 1.288810 0.205268 -21.00000 -1.20000 H2AB 2 -0.449476 1.176517 0.235836 -21.00000 -1.20000 AFIX 0 C1A 1 -0.416210 1.287398 0.308578 -21.00000 0.12395 0.12382 = 0.11979 -0.01102 0.05161 0.00614 AFIX 137 H1AA 2 -0.433480 1.359596 0.303254 -21.00000 -1.50000 H1AB 2 -0.352812 1.280459 0.340036 -21.00000 -1.50000 H1AC 2 -0.461589 1.250699 0.326242 -21.00000 -1.50000 AFIX 0 C3A 1 -0.325818 1.307110 0.175456 -31.00000 0.11803 0.10342 = 0.15187 -0.01083 0.05556 0.01383 AFIX 23 H3AA 2 -0.313640 1.272675 0.136329 -31.00000 -1.20000 H3AB 2 -0.389825 1.337249 0.160562 -31.00000 -1.20000 AFIX 0 C4A 1 9.745970 11.389729 10.200629 -31.00000 0.12697 0.09898 = 0.17261 -0.01430 0.06000 0.01168 AFIX 137 H4AA 2 -0.190446 1.361328 0.209077 -31.00000 -1.50000 H4AB 2 -0.261376 1.418046 0.242532 -31.00000 -1.50000 H4AC 2 -0.263453 1.443690 0.166695 -31.00000 -1.50000 AFIX 0 HKLF 4 REM 99 in P2(1)/c REM wR2 = 0.2420, GooF = S = 1.156, Restrained GooF = 1.188 for all data REM R1 = 0.0914 for 2689 Fo > 4sig(Fo) and 0.2050 for all 6272 data REM 508 parameters refined using 208 restraints END WGHT 0.1557 0.0000 REM Highest difference peak 0.636, deepest hole -0.276, 1-sigma level 0.056 Q1 1 -0.2819 1.3713 0.1598 11.00000 0.05 0.64 Q2 1 0.2054 -0.0332 -0.0107 11.00000 0.05 0.44 Q3 1 -0.2473 1.3280 0.2433 11.00000 0.05 0.32 ; _shelx_res_checksum 36964 _olex2_submission_special_instructions 'No special instructions were received' loop_ _space_group_symop_operation_xyz 'x, y, z' '-x, y+1/2, -z+1/2' '-x, -y, -z' 'x, -y-1/2, z-1/2' loop_ _atom_site_label _atom_site_type_symbol _atom_site_fract_x _atom_site_fract_y _atom_site_fract_z _atom_site_U_iso_or_equiv _atom_site_adp_type _atom_site_occupancy _atom_site_site_symmetry_order _atom_site_calc_flag _atom_site_refinement_flags_posn _atom_site_refinement_flags_adp _atom_site_refinement_flags_occupancy _atom_site_disorder_assembly _atom_site_disorder_group O1 O -0.1018(2) 1.02132(19) 0.15614(17) 0.0732(9) Uani 1 1 d . . . . . C28 C 0.2376(2) 0.2972(3) 0.0606(2) 0.0461(9) Uani 1 1 d . . . . . C27 C 0.2650(3) 0.1994(3) 0.0499(2) 0.0534(10) Uani 1 1 d . . . . . C24 C 0.1539(2) 0.3142(3) 0.08245(19) 0.0446(9) Uani 1 1 d . . . . . C23 C 0.1030(2) 0.2269(3) 0.0940(2) 0.0508(10) Uani 1 1 d . . . . . C9 C -0.1745(3) 1.0272(3) 0.1871(2) 0.0571(11) Uani 1 1 d . . . . . C20 C 0.0429(3) 0.4267(3) 0.1166(2) 0.0498(10) Uani 1 1 d . . . . . C12 C -0.0988(3) 0.8335(3) 0.1643(2) 0.0515(10) Uani 1 1 d . . . . . C35 C 0.3535(3) 0.1781(3) 0.0286(3) 0.0582(11) Uani 1 1 d . . . . . C13 C -0.0630(3) 0.9275(3) 0.1430(2) 0.0647(12) Uani 1 1 d . . . . . C26 C 0.1341(3) 0.1288(3) 0.0830(2) 0.0616(12) Uani 1 1 d . . . . . H26 H 0.100000 0.071305 0.090960 0.074 Uiso 1 1 calc R . . . . C17 C 0.0082(3) 0.5321(3) 0.1288(2) 0.0528(10) Uani 1 1 d . . . . . N2 N 0.2112(2) 0.1141(2) 0.0615(2) 0.0621(10) Uani 1 1 d . . . . . C25 C 0.1213(3) 0.4138(3) 0.09460(19) 0.0476(10) Uani 1 1 d . . . . . H25 H 0.154880 0.472124 0.087226 0.057 Uiso 1 1 calc R . . . . C11 C -0.1708(3) 0.8404(3) 0.1940(2) 0.0568(11) Uani 1 1 d . . . . . H11 H -0.195000 0.779439 0.207210 0.068 Uiso 1 1 calc R . . . . C29 C 0.2971(3) 0.3881(3) 0.0511(2) 0.0589(12) Uani 1 1 d . . . . . C15 C -0.0683(3) 0.6461(3) 0.1911(2) 0.0625(12) Uani 1 1 d . . . . . H15 H -0.097066 0.655116 0.226126 0.075 Uiso 1 1 calc R . . . . C14 C -0.0580(3) 0.7308(3) 0.1525(2) 0.0537(10) Uani 1 1 d . . . . . C7 C -0.2865(3) 0.9491(3) 0.2359(2) 0.0731(14) Uani 1 1 d . . . . . H7 H -0.312719 0.890175 0.249957 0.088 Uiso 1 1 calc R . . . . C22 C 0.0218(3) 0.2399(3) 0.1175(2) 0.0648(12) Uani 1 1 d . . . . . H22 H -0.011719 0.182008 0.125668 0.078 Uiso 1 1 calc R . . . . C8 C -0.2109(3) 0.9366(3) 0.2059(2) 0.0559(11) Uani 1 1 d . . . . . C10 C -0.2072(4) 1.1245(3) 0.1956(3) 0.0807(15) Uani 1 1 d . . . . . H10 H -0.179605 1.182929 0.182010 0.097 Uiso 1 1 calc R . . . . C18 C 0.0192(3) 0.6162(3) 0.0909(2) 0.0555(11) Uani 1 1 d . . . . . H18 H 0.049006 0.607594 0.056428 0.067 Uiso 1 1 calc R . . . . C16 C -0.0376(3) 0.5492(3) 0.1796(2) 0.0646(12) Uani 1 1 d . . . . . H16 H -0.047473 0.493559 0.205997 0.078 Uiso 1 1 calc R . . . . C5 C -0.2830(4) 1.1349(3) 0.2251(3) 0.0764(14) Uani 1 1 d D . . . . C21 C -0.0080(3) 0.3371(3) 0.1283(2) 0.0609(11) Uani 1 1 d . . . . . H21 H -0.062264 0.345099 0.143505 0.073 Uiso 1 1 calc R . . . . N1 N -0.3206(3) 1.2296(3) 0.2314(3) 0.1007(13) Uani 1 1 d D U . . . C19 C -0.0128(3) 0.7142(3) 0.1023(2) 0.0597(11) Uani 1 1 d . . . . . H19 H -0.003720 0.769772 0.075642 0.072 Uiso 1 1 calc R . . . . C36 C 0.4359(3) 0.1387(3) 0.0736(3) 0.0717(13) Uani 1 1 d . . . . . H36 H 0.436634 0.121059 0.118145 0.086 Uiso 1 1 calc R . . . . C6 C -0.3223(3) 1.0428(4) 0.2451(2) 0.0738(14) Uani 1 1 d . . . . . H6 H -0.372803 1.047299 0.264627 0.089 Uiso 1 1 calc R . . . . C40 C 0.3543(4) 0.2006(4) -0.0367(3) 0.0794(14) Uani 1 1 d . . . . . H40 H 0.298658 0.226947 -0.067494 0.095 Uiso 1 1 calc R . . . . C31 C 0.4344(5) 0.4961(5) 0.0920(5) 0.125(3) Uani 1 1 d . . . . . H31 H 0.490608 0.511714 0.126423 0.150 Uiso 1 1 calc R . . . . F4 F 0.3431(3) 0.2109(2) 0.2165(2) 0.1443(14) Uani 1 1 d . . . . . C30 C 0.3806(3) 0.4123(4) 0.1006(3) 0.0818(15) Uani 1 1 d . . . . . H30 H 0.401010 0.371800 0.140076 0.098 Uiso 1 1 calc R . . . . C41 C 0.2398(3) 0.0062(3) 0.0472(3) 0.1014(17) Uani 1 1 d . U . . . H41A H 0.267009 0.010547 0.008919 0.122 Uiso 1 1 calc R . . . . H41B H 0.291083 -0.016211 0.086925 0.122 Uiso 1 1 calc R . . . . C37 C 0.5174(4) 0.1253(4) 0.0528(4) 0.0931(17) Uani 1 1 d . . . . . H37 H 0.574046 0.101388 0.083630 0.112 Uiso 1 1 calc R . . . . C43 C 0.2046(4) -0.1722(3) 0.0089(3) 0.1028(19) Uani 1 1 d . . . . . H43A H 0.153407 -0.222436 -0.000650 0.154 Uiso 1 1 calc R . . . . H43B H 0.223544 -0.160074 -0.031956 0.154 Uiso 1 1 calc R . . . . H43C H 0.258614 -0.198151 0.044549 0.154 Uiso 1 1 calc R . . . . B1 B 0.3324(4) 0.1208(5) 0.2460(4) 0.0798(18) Uani 1 1 d . . . . . F1 F 0.2376(3) 0.0980(4) 0.2283(2) 0.1702(17) Uani 1 1 d . . . . . F3 F 0.3788(4) 0.0480(3) 0.2271(3) 0.194(2) Uani 1 1 d . . . . . C32 C 0.4098(7) 0.5543(6) 0.0378(7) 0.157(5) Uani 1 1 d . . . . . H32 H 0.448200 0.609869 0.032747 0.188 Uiso 1 1 calc R . . . . C42 C 0.1702(4) -0.0719(4) 0.0320(4) 0.1210(19) Uani 1 1 d . U . . . H42A H 0.114605 -0.047320 -0.003834 0.145 Uiso 1 1 calc R . . . . H42B H 0.149645 -0.085364 0.072605 0.145 Uiso 1 1 calc R . . . . F2 F 0.3544(4) 0.1272(4) 0.3153(3) 0.196(2) Uani 1 1 d . . . . . C39 C 0.4328(5) 0.1859(5) -0.0583(3) 0.1020(18) Uani 1 1 d . . . . . H39 H 0.431434 0.201719 -0.103224 0.122 Uiso 1 1 calc R . . . . C34 C 0.2677(4) 0.4498(4) -0.0055(3) 0.112(2) Uani 1 1 d . . . . . H34 H 0.209937 0.437377 -0.039229 0.135 Uiso 1 1 calc R . . . . C38 C 0.5146(5) 0.1473(4) -0.0131(5) 0.103(2) Uani 1 1 d . . . . . H38 H 0.568973 0.135955 -0.027593 0.123 Uiso 1 1 calc R . . . . C2 C -0.4064(9) 1.2437(16) 0.2561(9) 0.108(3) Uani 0.58(3) 1 d D U P A 1 H2A H -0.440317 1.306763 0.236831 0.130 Uiso 0.58(3) 1 calc R . P A 1 H2B H -0.450084 1.185450 0.241850 0.130 Uiso 0.58(3) 1 calc R . P A 1 C3 C -0.2822(6) 1.3279(5) 0.2077(5) 0.125(2) Uani 0.873(10) 1 d D U P A 1 H3A H -0.271726 1.317504 0.163169 0.151 Uiso 0.873(10) 1 calc R . P A 1 H3B H -0.327203 1.384841 0.204311 0.151 Uiso 0.873(10) 1 calc R . P A 1 C1 C -0.3739(17) 1.2507(16) 0.3321(8) 0.134(5) Uani 0.58(3) 1 d D U P A 1 H1A H -0.343097 1.316539 0.345581 0.201 Uiso 0.58(3) 1 calc GR . P A 1 H1B H -0.329131 1.195662 0.350283 0.201 Uiso 0.58(3) 1 calc GR . P A 1 H1C H -0.428470 1.244457 0.349569 0.201 Uiso 0.58(3) 1 calc GR . P A 1 C33 C 0.3274(7) 0.5322(6) -0.0110(5) 0.162(4) Uani 1 1 d . . . . . H33 H 0.309399 0.573740 -0.050146 0.195 Uiso 1 1 calc R . . . . O2 O 0.0007(2) 0.9381(2) 0.1160(2) 0.0971(12) Uani 1 1 d . . . . . C4 C -0.1943(7) 1.3494(6) 0.2582(5) 0.157(4) Uani 0.873(10) 1 d D U P A 1 H4A H -0.162862 1.406710 0.243348 0.235 Uiso 0.873(10) 1 calc GR . P A 1 H4B H -0.153463 1.289212 0.264682 0.235 Uiso 0.873(10) 1 calc GR . P A 1 H4C H -0.206730 1.366804 0.300733 0.235 Uiso 0.873(10) 1 calc GR . P A 1 C2A C -0.4174(9) 1.243(2) 0.2412(11) 0.111(3) Uani 0.42(3) 1 d D U P A 2 H2AA H -0.455048 1.288810 0.205268 0.133 Uiso 0.42(3) 1 calc R . P A 2 H2AB H -0.449476 1.176517 0.235836 0.133 Uiso 0.42(3) 1 calc R . P A 2 C1A C -0.4162(19) 1.2874(19) 0.3086(14) 0.119(5) Uani 0.42(3) 1 d D U P A 2 H1AA H -0.433480 1.359596 0.303254 0.179 Uiso 0.42(3) 1 calc GR . P A 2 H1AB H -0.352812 1.280459 0.340036 0.179 Uiso 0.42(3) 1 calc GR . P A 2 H1AC H -0.461589 1.250699 0.326242 0.179 Uiso 0.42(3) 1 calc GR . P A 2 C3A C -0.3258(19) 1.3071(15) 0.1755(9) 0.121(4) Uani 0.127(10) 1 d D U P A 2 H3AA H -0.313640 1.272675 0.136329 0.145 Uiso 0.127(10) 1 calc R . P A 2 H3AB H -0.389825 1.337249 0.160562 0.145 Uiso 0.127(10) 1 calc R . P A 2 C4A C -0.254030 1.389729 0.200629 0.129(7) Uani 0.127(10) 1 d D U P A 2 H4AA H -0.190446 1.361328 0.209077 0.194 Uiso 0.127(10) 1 calc GR . P A 2 H4AB H -0.261376 1.418046 0.242532 0.194 Uiso 0.127(10) 1 calc GR . P A 2 H4AC H -0.263453 1.443690 0.166695 0.194 Uiso 0.127(10) 1 calc GR . P A 2 loop_ _atom_site_aniso_label _atom_site_aniso_U_11 _atom_site_aniso_U_22 _atom_site_aniso_U_33 _atom_site_aniso_U_23 _atom_site_aniso_U_13 _atom_site_aniso_U_12 O1 0.073(2) 0.0579(17) 0.105(3) 0.0049(16) 0.052(2) -0.0005(14) C28 0.036(2) 0.048(2) 0.050(3) -0.0002(18) 0.0059(19) -0.0083(17) C27 0.040(2) 0.053(2) 0.063(3) 0.000(2) 0.008(2) -0.0078(18) C24 0.037(2) 0.046(2) 0.044(2) 0.0064(17) -0.0009(19) -0.0086(17) C23 0.033(2) 0.049(2) 0.068(3) 0.0017(19) 0.010(2) -0.0058(17) C9 0.056(3) 0.060(3) 0.063(3) 0.009(2) 0.029(2) 0.000(2) C20 0.050(2) 0.052(2) 0.049(3) 0.0062(18) 0.017(2) -0.0041(18) C12 0.051(2) 0.050(2) 0.054(3) 0.0032(19) 0.016(2) -0.0047(18) C35 0.046(3) 0.055(2) 0.074(4) -0.015(2) 0.018(3) -0.0114(19) C13 0.071(3) 0.058(3) 0.083(3) -0.003(2) 0.049(3) -0.005(2) C26 0.044(2) 0.051(2) 0.086(4) 0.011(2) 0.013(2) -0.0078(19) C17 0.046(2) 0.056(2) 0.056(3) -0.001(2) 0.013(2) -0.0020(18) N2 0.0403(19) 0.0433(18) 0.100(3) 0.0018(17) 0.015(2) -0.0019(15) C25 0.042(2) 0.046(2) 0.050(3) 0.0023(17) 0.005(2) -0.0059(17) C11 0.059(3) 0.055(2) 0.060(3) 0.004(2) 0.023(2) -0.0054(19) C29 0.055(3) 0.049(2) 0.079(3) -0.006(2) 0.029(3) -0.006(2) C15 0.072(3) 0.063(3) 0.062(3) 0.005(2) 0.034(3) 0.001(2) C14 0.046(2) 0.055(2) 0.063(3) 0.002(2) 0.020(2) -0.0015(18) C7 0.080(3) 0.061(3) 0.094(4) -0.004(2) 0.050(3) -0.014(2) C22 0.051(3) 0.047(2) 0.097(4) 0.006(2) 0.024(3) -0.0113(19) C8 0.055(2) 0.062(2) 0.057(3) 0.001(2) 0.024(2) -0.004(2) C10 0.093(4) 0.064(3) 0.106(4) 0.009(3) 0.063(3) 0.004(2) C18 0.058(3) 0.059(2) 0.055(3) 0.004(2) 0.025(2) -0.003(2) C16 0.075(3) 0.052(2) 0.072(3) 0.014(2) 0.030(3) 0.004(2) C5 0.084(3) 0.072(3) 0.088(4) 0.006(3) 0.048(3) 0.014(3) C21 0.045(2) 0.071(3) 0.071(3) 0.000(2) 0.023(2) -0.006(2) N1 0.104(3) 0.081(2) 0.143(3) 0.003(2) 0.077(3) 0.015(2) C19 0.063(3) 0.055(2) 0.065(3) 0.007(2) 0.024(3) -0.006(2) C36 0.044(3) 0.086(3) 0.081(4) -0.009(3) 0.011(3) 0.003(2) C6 0.072(3) 0.085(3) 0.080(4) 0.001(3) 0.046(3) -0.002(3) C40 0.064(3) 0.099(4) 0.078(4) -0.008(3) 0.024(3) -0.009(3) C31 0.094(5) 0.087(4) 0.216(9) -0.059(5) 0.081(6) -0.047(4) F4 0.174(4) 0.083(2) 0.179(4) 0.028(2) 0.054(3) 0.004(2) C30 0.057(3) 0.080(3) 0.108(4) -0.024(3) 0.024(3) -0.014(2) C41 0.060(3) 0.052(3) 0.192(5) -0.013(3) 0.037(3) 0.001(2) C37 0.054(3) 0.089(4) 0.132(6) -0.017(4) 0.021(4) 0.005(2) C43 0.076(3) 0.073(3) 0.150(6) -0.043(3) 0.016(4) -0.012(3) B1 0.059(4) 0.076(4) 0.104(6) 0.018(4) 0.025(4) 0.014(3) F1 0.108(3) 0.224(4) 0.175(4) 0.024(3) 0.037(3) -0.015(3) F3 0.263(5) 0.097(2) 0.296(6) 0.015(3) 0.198(5) 0.050(3) C32 0.133(7) 0.075(4) 0.310(14) -0.018(6) 0.139(9) -0.039(5) C42 0.078(3) 0.084(3) 0.186(5) -0.043(3) 0.015(3) 0.006(3) F2 0.231(6) 0.239(5) 0.094(4) 0.014(3) 0.011(4) 0.058(4) C39 0.096(5) 0.122(5) 0.099(5) -0.012(4) 0.046(4) -0.015(4) C34 0.105(4) 0.109(4) 0.116(5) 0.047(4) 0.021(4) -0.023(4) C38 0.074(4) 0.105(4) 0.145(7) -0.031(4) 0.057(5) -0.016(3) C2 0.112(5) 0.104(4) 0.125(6) -0.005(5) 0.060(4) 0.009(4) C3 0.120(5) 0.091(4) 0.175(5) -0.030(4) 0.058(4) 0.023(4) C1 0.149(9) 0.124(8) 0.126(8) -0.015(7) 0.035(7) 0.000(7) C33 0.186(9) 0.113(5) 0.217(10) 0.062(6) 0.105(9) -0.023(6) O2 0.098(3) 0.0652(18) 0.158(3) 0.001(2) 0.084(3) 0.0000(17) C4 0.177(8) 0.125(6) 0.179(8) -0.025(5) 0.068(6) 0.015(5) C2A 0.112(5) 0.108(5) 0.126(6) -0.004(5) 0.057(5) 0.008(5) C1A 0.124(9) 0.124(9) 0.120(9) -0.011(8) 0.052(8) 0.006(8) C3A 0.118(7) 0.103(6) 0.152(7) -0.011(6) 0.056(6) 0.014(6) C4A 0.127(11) 0.099(11) 0.173(11) -0.014(10) 0.060(10) 0.012(10) loop_ _atom_type_symbol _atom_type_description _atom_type_scat_dispersion_real _atom_type_scat_dispersion_imag _atom_type_scat_source C C 0.0033 0.0016 'International Tables Vol C Tables 4.2.6.8 and 6.1.1.4' H H 0.0000 0.0000 'International Tables Vol C Tables 4.2.6.8 and 6.1.1.4' B B 0.0013 0.0007 'International Tables Vol C Tables 4.2.6.8 and 6.1.1.4' F F 0.0171 0.0103 'International Tables Vol C Tables 4.2.6.8 and 6.1.1.4' N N 0.0061 0.0033 'International Tables Vol C Tables 4.2.6.8 and 6.1.1.4' O O 0.0106 0.0060 'International Tables Vol C Tables 4.2.6.8 and 6.1.1.4' loop_ _geom_angle_atom_site_label_1 _geom_angle_atom_site_label_2 _geom_angle_atom_site_label_3 _geom_angle _geom_angle_site_symmetry_1 _geom_angle_site_symmetry_3 _geom_angle_publ_flag C9 O1 C13 122.8(3) . . ? C27 C28 C24 120.6(3) . . ? C27 C28 C29 119.8(3) . . ? C24 C28 C29 119.6(3) . . ? C28 C27 C35 122.2(3) . . ? C28 C27 N2 119.7(3) . . ? N2 C27 C35 118.1(3) . . ? C23 C24 C28 117.8(3) . . ? C23 C24 C25 118.6(3) . . ? C25 C24 C28 123.6(3) . . ? C24 C23 C22 119.8(3) . . ? C26 C23 C24 119.5(3) . . ? C26 C23 C22 120.7(3) . . ? O1 C9 C8 119.1(3) . . ? C10 C9 O1 116.6(3) . . ? C10 C9 C8 124.3(4) . . ? C25 C20 C17 121.6(3) . . ? C25 C20 C21 119.0(3) . . ? C21 C20 C17 119.4(3) . . ? C13 C12 C14 120.1(3) . . ? C11 C12 C13 118.3(3) . . ? C11 C12 C14 121.5(3) . . ? C36 C35 C27 121.9(4) . . ? C40 C35 C27 119.6(4) . . ? C40 C35 C36 118.5(4) . . ? O1 C13 C12 118.2(3) . . ? O2 C13 O1 113.2(3) . . ? O2 C13 C12 128.6(4) . . ? C23 C26 H26 119.0 . . ? N2 C26 C23 122.1(3) . . ? N2 C26 H26 119.0 . . ? C18 C17 C20 121.8(3) . . ? C18 C17 C16 116.8(3) . . ? C16 C17 C20 121.4(3) . . ? C27 N2 C41 119.4(3) . . ? C26 N2 C27 120.4(3) . . ? C26 N2 C41 120.2(3) . . ? C24 C25 H25 119.1 . . ? C20 C25 C24 121.8(3) . . ? C20 C25 H25 119.1 . . ? C12 C11 H11 118.6 . . ? C12 C11 C8 122.8(3) . . ? C8 C11 H11 118.6 . . ? C30 C29 C28 120.2(4) . . ? C34 C29 C28 120.9(4) . . ? C34 C29 C30 118.9(4) . . ? C14 C15 H15 119.0 . . ? C16 C15 H15 119.0 . . ? C16 C15 C14 122.0(4) . . ? C15 C14 C12 119.6(3) . . ? C15 C14 C19 116.9(3) . . ? C19 C14 C12 123.4(3) . . ? C8 C7 H7 118.6 . . ? C6 C7 H7 118.6 . . ? C6 C7 C8 122.8(4) . . ? C23 C22 H22 120.0 . . ? C21 C22 C23 120.1(3) . . ? C21 C22 H22 120.0 . . ? C9 C8 C11 118.7(3) . . ? C9 C8 C7 115.6(4) . . ? C7 C8 C11 125.6(3) . . ? C9 C10 H10 120.5 . . ? C9 C10 C5 119.0(4) . . ? C5 C10 H10 120.5 . . ? C17 C18 H18 119.1 . . ? C17 C18 C19 121.8(3) . . ? C19 C18 H18 119.1 . . ? C17 C16 H16 119.4 . . ? C15 C16 C17 121.2(4) . . ? C15 C16 H16 119.4 . . ? C10 C5 C6 118.1(4) . . ? N1 C5 C10 120.8(4) . . ? N1 C5 C6 121.0(4) . . ? C20 C21 H21 119.6 . . ? C22 C21 C20 120.7(3) . . ? C22 C21 H21 119.6 . . ? C5 N1 C2 122.9(9) . . ? C5 N1 C3 121.7(4) . . ? C5 N1 C2A 122.9(12) . . ? C5 N1 C3A 117.4(14) . . ? C2 N1 C3 115.2(9) . . ? C2A N1 C3A 100.4(18) . . ? C14 C19 C18 121.3(3) . . ? C14 C19 H19 119.4 . . ? C18 C19 H19 119.4 . . ? C35 C36 H36 120.0 . . ? C35 C36 C37 119.9(5) . . ? C37 C36 H36 120.0 . . ? C7 C6 C5 120.2(4) . . ? C7 C6 H6 119.9 . . ? C5 C6 H6 119.9 . . ? C35 C40 H40 118.9 . . ? C39 C40 C35 122.2(5) . . ? C39 C40 H40 118.9 . . ? C30 C31 H31 118.7 . . ? C32 C31 H31 118.7 . . ? C32 C31 C30 122.5(8) . . ? C29 C30 C31 120.0(6) . . ? C29 C30 H30 120.0 . . ? C31 C30 H30 120.0 . . ? N2 C41 H41A 107.5 . . ? N2 C41 H41B 107.5 . . ? H41A C41 H41B 107.0 . . ? C42 C41 N2 119.1(4) . . ? C42 C41 H41A 107.5 . . ? C42 C41 H41B 107.5 . . ? C36 C37 H37 120.2 . . ? C38 C37 C36 119.6(6) . . ? C38 C37 H37 120.2 . . ? H43A C43 H43B 109.5 . . ? H43A C43 H43C 109.5 . . ? H43B C43 H43C 109.5 . . ? C42 C43 H43A 109.5 . . ? C42 C43 H43B 109.5 . . ? C42 C43 H43C 109.5 . . ? F4 B1 F1 108.2(5) . . ? F4 B1 F2 113.0(6) . . ? F1 B1 F2 101.8(5) . . ? F3 B1 F4 111.3(5) . . ? F3 B1 F1 110.2(6) . . ? F3 B1 F2 111.8(6) . . ? C31 C32 H32 120.9 . . ? C31 C32 C33 118.2(7) . . ? C33 C32 H32 120.9 . . ? C41 C42 C43 113.7(4) . . ? C41 C42 H42A 108.8 . . ? C41 C42 H42B 108.8 . . ? C43 C42 H42A 108.8 . . ? C43 C42 H42B 108.8 . . ? H42A C42 H42B 107.7 . . ? C40 C39 H39 120.6 . . ? C40 C39 C38 118.9(6) . . ? C38 C39 H39 120.6 . . ? C29 C34 H34 121.2 . . ? C29 C34 C33 117.6(7) . . ? C33 C34 H34 121.2 . . ? C37 C38 C39 120.8(5) . . ? C37 C38 H38 119.6 . . ? C39 C38 H38 119.6 . . ? N1 C2 H2A 110.0 . . ? N1 C2 H2B 110.0 . . ? H2A C2 H2B 108.4 . . ? C1 C2 N1 108.4(9) . . ? C1 C2 H2A 110.0 . . ? C1 C2 H2B 110.0 . . ? N1 C3 H3A 110.6 . . ? N1 C3 H3B 110.6 . . ? H3A C3 H3B 108.7 . . ? C4 C3 N1 105.7(7) . . ? C4 C3 H3A 110.6 . . ? C4 C3 H3B 110.6 . . ? C2 C1 H1A 109.5 . . ? C2 C1 H1B 109.5 . . ? C2 C1 H1C 109.5 . . ? H1A C1 H1B 109.5 . . ? H1A C1 H1C 109.5 . . ? H1B C1 H1C 109.5 . . ? C32 C33 C34 122.7(8) . . ? C32 C33 H33 118.6 . . ? C34 C33 H33 118.6 . . ? C3 C4 H4A 109.5 . . ? C3 C4 H4B 109.5 . . ? C3 C4 H4C 109.5 . . ? H4A C4 H4B 109.5 . . ? H4A C4 H4C 109.5 . . ? H4B C4 H4C 109.5 . . ? N1 C2A H2AA 108.7 . . ? N1 C2A H2AB 108.7 . . ? H2AA C2A H2AB 107.6 . . ? C1A C2A N1 114.4(12) . . ? C1A C2A H2AA 108.7 . . ? C1A C2A H2AB 108.7 . . ? C2A C1A H1AA 109.5 . . ? C2A C1A H1AB 109.5 . . ? C2A C1A H1AC 109.5 . . ? H1AA C1A H1AB 109.5 . . ? H1AA C1A H1AC 109.5 . . ? H1AB C1A H1AC 109.5 . . ? N1 C3A H3AA 109.7 . . ? N1 C3A H3AB 109.7 . . ? H3AA C3A H3AB 108.2 . . ? C4A C3A N1 110.0(8) . . ? C4A C3A H3AA 109.7 . . ? C4A C3A H3AB 109.7 . . ? C3A C4A H4AA 109.5 . . ? C3A C4A H4AB 109.5 . . ? C3A C4A H4AC 109.5 . . ? H4AA C4A H4AB 109.5 . . ? H4AA C4A H4AC 109.5 . . ? H4AB C4A H4AC 109.5 . . ? loop_ _geom_bond_atom_site_label_1 _geom_bond_atom_site_label_2 _geom_bond_distance _geom_bond_site_symmetry_2 _geom_bond_publ_flag O1 C9 1.376(4) . ? O1 C13 1.390(4) . ? C28 C27 1.355(5) . ? C28 C24 1.425(5) . ? C28 C29 1.499(5) . ? C27 C35 1.495(5) . ? C27 N2 1.406(4) . ? C24 C23 1.401(5) . ? C24 C25 1.412(5) . ? C23 C26 1.380(5) . ? C23 C22 1.402(5) . ? C9 C8 1.378(5) . ? C9 C10 1.368(5) . ? C20 C17 1.493(5) . ? C20 C25 1.347(5) . ? C20 C21 1.426(5) . ? C12 C13 1.432(5) . ? C12 C11 1.350(5) . ? C12 C14 1.496(5) . ? C35 C36 1.375(6) . ? C35 C40 1.361(6) . ? C13 O2 1.211(4) . ? C26 H26 0.9300 . ? C26 N2 1.326(4) . ? C17 C18 1.364(5) . ? C17 C16 1.397(5) . ? N2 C41 1.502(5) . ? C25 H25 0.9300 . ? C11 H11 0.9300 . ? C11 C8 1.419(5) . ? C29 C30 1.368(6) . ? C29 C34 1.359(7) . ? C15 H15 0.9300 . ? C15 C14 1.376(5) . ? C15 C16 1.367(5) . ? C14 C19 1.378(5) . ? C7 H7 0.9300 . ? C7 C8 1.409(5) . ? C7 C6 1.346(5) . ? C22 H22 0.9300 . ? C22 C21 1.362(5) . ? C10 H10 0.9300 . ? C10 C5 1.403(5) . ? C18 H18 0.9300 . ? C18 C19 1.386(5) . ? C16 H16 0.9300 . ? C5 N1 1.355(5) . ? C5 C6 1.425(5) . ? C21 H21 0.9300 . ? N1 C2 1.483(8) . ? N1 C3 1.516(6) . ? N1 C2A 1.484(9) . ? N1 C3A 1.497(10) . ? C19 H19 0.9300 . ? C36 H36 0.9300 . ? C36 C37 1.377(6) . ? C6 H6 0.9300 . ? C40 H40 0.9300 . ? C40 C39 1.347(6) . ? C31 H31 0.9300 . ? C31 C30 1.371(7) . ? C31 C32 1.293(12) . ? F4 B1 1.333(6) . ? C30 H30 0.9300 . ? C41 H41A 0.9700 . ? C41 H41B 0.9700 . ? C41 C42 1.393(6) . ? C37 H37 0.9300 . ? C37 C38 1.356(8) . ? C43 H43A 0.9600 . ? C43 H43B 0.9600 . ? C43 H43C 0.9600 . ? C43 C42 1.508(6) . ? B1 F1 1.349(7) . ? B1 F3 1.275(6) . ? B1 F2 1.353(8) . ? C32 H32 0.9300 . ? C32 C33 1.345(12) . ? C42 H42A 0.9700 . ? C42 H42B 0.9700 . ? C39 H39 0.9300 . ? C39 C38 1.366(8) . ? C34 H34 0.9300 . ? C34 C33 1.394(8) . ? C38 H38 0.9300 . ? C2 H2A 0.9700 . ? C2 H2B 0.9700 . ? C2 C1 1.480(9) . ? C3 H3A 0.9700 . ? C3 H3B 0.9700 . ? C3 C4 1.413(8) . ? C1 H1A 0.9600 . ? C1 H1B 0.9600 . ? C1 H1C 0.9600 . ? C33 H33 0.9300 . ? C4 H4A 0.9600 . ? C4 H4B 0.9600 . ? C4 H4C 0.9600 . ? C2A H2AA 0.9700 . ? C2A H2AB 0.9700 . ? C2A C1A 1.477(9) . ? C1A H1AA 0.9600 . ? C1A H1AB 0.9600 . ? C1A H1AC 0.9600 . ? C3A H3AA 0.9700 . ? C3A H3AB 0.9700 . ? C3A C4A 1.472(10) . ? C4A H4AA 0.9600 . ? C4A H4AB 0.9600 . ? C4A H4AC 0.9600 . ? loop_ _geom_hbond_atom_site_label_D _geom_hbond_atom_site_label_H _geom_hbond_atom_site_label_A _geom_hbond_distance_DH _geom_hbond_distance_HA _geom_hbond_distance_DA _geom_hbond_angle_DHA _geom_hbond_site_symmetry_A _geom_hbond_publ_flag C26 H26 O2 0.93 2.39 3.311(5) 173.1 1_545 yes C7 H7 F4 0.93 2.48 3.386(5) 164.6 2 yes loop_ _geom_torsion_atom_site_label_1 _geom_torsion_atom_site_label_2 _geom_torsion_atom_site_label_3 _geom_torsion_atom_site_label_4 _geom_torsion _geom_torsion_site_symmetry_1 _geom_torsion_site_symmetry_2 _geom_torsion_site_symmetry_3 _geom_torsion_site_symmetry_4 _geom_torsion_publ_flag O1 C9 C8 C11 1.3(6) . . . . ? O1 C9 C8 C7 -178.7(4) . . . . ? O1 C9 C10 C5 178.2(4) . . . . ? C28 C27 C35 C36 105.6(5) . . . . ? C28 C27 C35 C40 -72.6(5) . . . . ? C28 C27 N2 C26 -0.3(6) . . . . ? C28 C27 N2 C41 177.8(4) . . . . ? C28 C24 C23 C26 -1.0(6) . . . . ? C28 C24 C23 C22 178.2(4) . . . . ? C28 C24 C25 C20 -178.7(4) . . . . ? C28 C29 C30 C31 -179.4(4) . . . . ? C28 C29 C34 C33 -179.3(5) . . . . ? C27 C28 C24 C23 1.5(5) . . . . ? C27 C28 C24 C25 179.9(4) . . . . ? C27 C28 C29 C30 -77.6(5) . . . . ? C27 C28 C29 C34 104.5(5) . . . . ? C27 C35 C36 C37 -176.6(4) . . . . ? C27 C35 C40 C39 178.0(4) . . . . ? C27 N2 C41 C42 -154.8(5) . . . . ? C24 C28 C27 C35 -178.5(4) . . . . ? C24 C28 C27 N2 -0.8(6) . . . . ? C24 C28 C29 C30 100.8(4) . . . . ? C24 C28 C29 C34 -77.2(5) . . . . ? C24 C23 C26 N2 -0.2(6) . . . . ? C24 C23 C22 C21 0.7(6) . . . . ? C23 C24 C25 C20 -0.3(5) . . . . ? C23 C26 N2 C27 0.8(6) . . . . ? C23 C26 N2 C41 -177.2(4) . . . . ? C23 C22 C21 C20 -0.5(7) . . . . ? C9 O1 C13 C12 -1.6(6) . . . . ? C9 O1 C13 O2 -179.4(4) . . . . ? C9 C10 C5 N1 -176.7(5) . . . . ? C9 C10 C5 C6 0.2(7) . . . . ? C20 C17 C18 C19 -179.9(4) . . . . ? C20 C17 C16 C15 179.3(4) . . . . ? C12 C11 C8 C9 -0.7(6) . . . . ? C12 C11 C8 C7 179.3(4) . . . . ? C12 C14 C19 C18 -176.5(4) . . . . ? C35 C27 N2 C26 177.5(4) . . . . ? C35 C27 N2 C41 -4.5(6) . . . . ? C35 C36 C37 C38 -2.6(7) . . . . ? C35 C40 C39 C38 -0.1(8) . . . . ? C13 O1 C9 C8 -0.2(6) . . . . ? C13 O1 C9 C10 -178.7(4) . . . . ? C13 C12 C11 C8 -1.1(6) . . . . ? C13 C12 C14 C15 159.1(4) . . . . ? C13 C12 C14 C19 -23.6(6) . . . . ? C26 C23 C22 C21 179.8(4) . . . . ? C26 N2 C41 C42 23.3(8) . . . . ? C17 C20 C25 C24 -179.5(3) . . . . ? C17 C20 C21 C22 179.9(4) . . . . ? C17 C18 C19 C14 -0.4(6) . . . . ? N2 C27 C35 C36 -72.1(5) . . . . ? N2 C27 C35 C40 109.6(4) . . . . ? N2 C41 C42 C43 171.8(5) . . . . ? C25 C24 C23 C26 -179.5(4) . . . . ? C25 C24 C23 C22 -0.3(6) . . . . ? C25 C20 C17 C18 32.0(6) . . . . ? C25 C20 C17 C16 -148.4(4) . . . . ? C25 C20 C21 C22 0.0(6) . . . . ? C11 C12 C13 O1 2.2(6) . . . . ? C11 C12 C13 O2 179.7(5) . . . . ? C11 C12 C14 C15 -22.1(6) . . . . ? C11 C12 C14 C19 155.2(4) . . . . ? C29 C28 C27 C35 -0.2(6) . . . . ? C29 C28 C27 N2 177.5(4) . . . . ? C29 C28 C24 C23 -176.9(4) . . . . ? C29 C28 C24 C25 1.5(6) . . . . ? C29 C34 C33 C32 -2.1(11) . . . . ? C15 C14 C19 C18 0.9(6) . . . . ? C14 C12 C13 O1 -178.9(4) . . . . ? C14 C12 C13 O2 -1.4(7) . . . . ? C14 C12 C11 C8 180.0(4) . . . . ? C14 C15 C16 C17 1.7(7) . . . . ? C22 C23 C26 N2 -179.3(4) . . . . ? C8 C9 C10 C5 -0.2(8) . . . . ? C8 C7 C6 C5 -0.8(8) . . . . ? C10 C9 C8 C11 179.7(4) . . . . ? C10 C9 C8 C7 -0.3(7) . . . . ? C10 C5 N1 C2 174.2(9) . . . . ? C10 C5 N1 C3 -0.8(9) . . . . ? C10 C5 N1 C2A 160.4(11) . . . . ? C10 C5 N1 C3A 35.1(10) . . . . ? C10 C5 C6 C7 0.3(7) . . . . ? C18 C17 C16 C15 -1.1(6) . . . . ? C16 C17 C18 C19 0.5(6) . . . . ? C16 C15 C14 C12 175.9(4) . . . . ? C16 C15 C14 C19 -1.6(6) . . . . ? C5 N1 C2 C1 87.5(17) . . . . ? C5 N1 C3 C4 -75.7(8) . . . . ? C5 N1 C2A C1A 114(2) . . . . ? C5 N1 C3A C4A -108.2(19) . . . . ? C21 C20 C17 C18 -148.0(4) . . . . ? C21 C20 C17 C16 31.6(6) . . . . ? C21 C20 C25 C24 0.4(6) . . . . ? N1 C5 C6 C7 177.2(5) . . . . ? C36 C35 C40 C39 -0.3(7) . . . . ? C36 C37 C38 C39 2.2(8) . . . . ? C6 C7 C8 C9 0.8(7) . . . . ? C6 C7 C8 C11 -179.2(5) . . . . ? C6 C5 N1 C2 -2.7(11) . . . . ? C6 C5 N1 C3 -177.6(6) . . . . ? C6 C5 N1 C2A -16.5(13) . . . . ? C6 C5 N1 C3A -141.7(8) . . . . ? C40 C35 C36 C37 1.7(6) . . . . ? C40 C39 C38 C37 -0.9(9) . . . . ? C31 C32 C33 C34 0.1(13) . . . . ? C30 C29 C34 C33 2.7(8) . . . . ? C30 C31 C32 C33 1.3(12) . . . . ? C32 C31 C30 C29 -0.7(9) . . . . ? C34 C29 C30 C31 -1.4(7) . . . . ? C2 N1 C3 C4 109.0(10) . . . . ? C3 N1 C2 C1 -97.3(15) . . . . ? C2A N1 C3A C4A 116(2) . . . . ? C3A N1 C2A C1A -114(2) . . . . ?