#------------------------------------------------------------------------------ #$Date: 2024-05-03 03:35:40 +0300 (Fri, 03 May 2024) $ #$Revision: 291469 $ #$URL: file:///home/coder/svn-repositories/cod/cif/7/15/99/7159930.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_7159930 loop_ _publ_author_name 'Uvarova , Ekaterina Sergeevna' 'Kutasevich, Anton Viktorovich' 'Lipatov, Egor S.' 'Pytskii, I. S.' 'Raitman, Oleg' 'Selivantev, Yuriy' 'Mityanov, Vitaly' _publ_section_title ; Three-Component Cascade Reaction of 3-Ketonitriles, 2-Unsubstituted Imidazole N-oxides, and Aldehydes ; _journal_name_full 'Organic & Biomolecular Chemistry' _journal_paper_doi 10.1039/D4OB00353E _journal_year 2024 _chemical_formula_moiety 'C23 H21 N3 O2' _chemical_formula_sum 'C23 H21 N3 O2' _chemical_formula_weight 371.43 _space_group_crystal_system monoclinic _space_group_IT_number 15 _space_group_name_Hall '-C 2yc' _space_group_name_H-M_alt 'C 1 2/c 1' _atom_sites_solution_hydrogens geom _audit_creation_date 2022-11-09 _audit_creation_method ; Olex2 1.3 (compiled 2020.11.12 svn.r5f609507 for OlexSys, GUI svn.r6408) ; _audit_update_record ; 2022-11-14 deposited with the CCDC. 2024-05-02 downloaded from the CCDC. ; _cell_angle_alpha 90 _cell_angle_beta 116.7010(10) _cell_angle_gamma 90 _cell_formula_units_Z 8 _cell_length_a 28.6642(5) _cell_length_b 8.5510(2) _cell_length_c 17.5757(3) _cell_measurement_reflns_used 8343 _cell_measurement_temperature 100 _cell_measurement_theta_max 30.53 _cell_measurement_theta_min 2.36 _cell_volume 3848.55(13) _computing_molecular_graphics 'Olex2 1.3 (Dolomanov et al., 2009)' _computing_publication_material 'Olex2 1.3 (Dolomanov et al., 2009)' _computing_structure_refinement 'XL (Sheldrick, 2008)' _diffrn_ambient_temperature 100 _diffrn_measured_fraction_theta_full 0.998 _diffrn_measured_fraction_theta_max 0.998 _diffrn_measurement_device_type 'Bruker D8 Quest' _diffrn_measurement_method '\f and \w scans' _diffrn_radiation_type MoK\a _diffrn_radiation_wavelength 0.71073 _diffrn_reflns_av_R_equivalents 0.0668 _diffrn_reflns_av_unetI/netI 0.0516 _diffrn_reflns_Laue_measured_fraction_full 0.998 _diffrn_reflns_Laue_measured_fraction_max 0.998 _diffrn_reflns_limit_h_max 38 _diffrn_reflns_limit_h_min -36 _diffrn_reflns_limit_k_max 11 _diffrn_reflns_limit_k_min -11 _diffrn_reflns_limit_l_max 21 _diffrn_reflns_limit_l_min -23 _diffrn_reflns_number 24875 _diffrn_reflns_point_group_measured_fraction_full 0.998 _diffrn_reflns_point_group_measured_fraction_max 0.998 _diffrn_reflns_theta_full 25.242 _diffrn_reflns_theta_max 29.000 _diffrn_reflns_theta_min 2.511 _exptl_absorpt_coefficient_mu 0.083 _exptl_absorpt_correction_T_max 0.8622 _exptl_absorpt_correction_T_min 0.5620 _exptl_absorpt_correction_type multi-scan _exptl_absorpt_process_details ; SADABS-2008/1 (Bruker,2008) was used for absorption correction. wR2(int) was 0.1737 before and 0.0839 after correction. The Ratio of minimum to maximum transmission is 0.6518. The \l/2 correction factor is 0.0015. ; _exptl_crystal_colour colourless _exptl_crystal_colour_primary colourless _exptl_crystal_density_diffrn 1.282 _exptl_crystal_description prism _exptl_crystal_F_000 1568 _exptl_crystal_size_max 0.2 _exptl_crystal_size_mid 0.1 _exptl_crystal_size_min 0.1 _refine_diff_density_max 0.361 _refine_diff_density_min -0.234 _refine_diff_density_rms 0.048 _refine_ls_extinction_method none _refine_ls_goodness_of_fit_ref 1.030 _refine_ls_hydrogen_treatment constr _refine_ls_matrix_type full _refine_ls_number_parameters 257 _refine_ls_number_reflns 5110 _refine_ls_number_restraints 0 _refine_ls_restrained_S_all 1.030 _refine_ls_R_factor_all 0.0540 _refine_ls_R_factor_gt 0.0434 _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^)+(0.0425P)^2^+2.9652P] where P=(Fo^2^+2Fc^2^)/3' _refine_ls_weighting_scheme calc _refine_ls_wR_factor_gt 0.1075 _refine_ls_wR_factor_ref 0.1151 _reflns_Friedel_coverage 0.000 _reflns_number_gt 4265 _reflns_number_total 5110 _reflns_threshold_expression 'I > 2\s(I)' _cod_data_source_file d4ob00353e2.cif _cod_data_source_block mv1119 _cod_database_code 7159930 _shelxl_version_number 2014/6 _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 0.992 _shelx_estimated_absorpt_t_min 0.984 _olex2_refinement_description ; 1. Fixed Uiso At 1.2 times of: All C(H) groups At 1.5 times of: All C(H,H,H) groups 2.a Aromatic/amide H refined with riding coordinates: C11(H11), C3(H3), C5(H5), C1(H1), C9(H9), C12(H12), C8(H8), C6(H6), C2(H2) 2.b Idealised Me refined as rotating group: C21(H21A,H21B,H21C), C20(H20A,H20B,H20C), C22(H22A,H22B,H22C), C23(H23A,H23B, H23C) ; _shelx_res_file ; TITL 1_a.res in C2/c REM Old TITL 1 in C2/c REM SHELXT solution in C2/c REM R1 0.102, Rweak 0.004, Alpha 0.028, Orientation as input REM Formula found by SHELXT: C23 N3 O2 CELL 0.71073 28.6642 8.551 17.5757 90 116.701 90 ZERR 8 0.0005 0.0002 0.0003 0 0.001 0 LATT 7 SYMM -X,+Y,0.5-Z SFAC C H N O UNIT 184 168 24 16 L.S. 10 PLAN 5 SIZE 0.1 0.1 0.2 TEMP -173.15 CONF BOND $H MORE -1 fmap 2 acta OMIT -4 58 REM REM REM WGHT 0.042500 2.965200 FVAR 0.14591 O1 4 0.336661 0.539275 0.954127 11.00000 0.02184 0.02639 = 0.01664 0.00403 0.00860 -0.00188 C21 1 0.452285 0.337450 0.813852 11.00000 0.01444 0.02201 = 0.02118 0.00317 0.00690 0.00297 AFIX 137 H21A 2 0.475318 0.400859 0.862843 11.00000 -1.50000 H21B 2 0.470129 0.312583 0.779108 11.00000 -1.50000 H21C 2 0.443431 0.240298 0.833982 11.00000 -1.50000 AFIX 0 O2 4 0.088191 0.528269 0.429062 11.00000 0.01473 0.02758 = 0.01870 -0.00063 0.00232 0.00033 C11 1 0.140964 0.641413 0.561185 11.00000 0.01396 0.01701 = 0.02113 0.00267 0.00911 0.00261 AFIX 43 H11 2 0.113111 0.711300 0.551670 11.00000 -1.20000 AFIX 0 N3 3 0.342787 0.578680 0.669019 11.00000 0.01280 0.01563 = 0.01384 0.00051 0.00673 0.00039 C20 1 0.079839 0.406560 0.368641 11.00000 0.01991 0.03784 = 0.01917 -0.00570 0.00380 -0.00501 AFIX 137 H20A 2 0.044691 0.416361 0.321347 11.00000 -1.50000 H20B 2 0.083324 0.304729 0.396270 11.00000 -1.50000 H20C 2 0.105770 0.415073 0.346846 11.00000 -1.50000 AFIX 0 N2 3 0.362249 0.421253 0.780377 11.00000 0.01349 0.01419 = 0.01572 -0.00068 0.00684 -0.00104 C3 1 0.367395 0.810666 0.828513 11.00000 0.01723 0.01762 = 0.01756 -0.00172 0.00809 -0.00132 AFIX 43 H3 2 0.332786 0.832294 0.786772 11.00000 -1.20000 AFIX 0 N1 3 0.201610 0.574598 0.837804 11.00000 0.02022 0.02836 = 0.02107 -0.00292 0.01205 -0.00373 C5 1 0.427445 0.659811 0.947865 11.00000 0.01811 0.02812 = 0.01737 0.00233 0.00575 -0.00158 AFIX 43 H5 2 0.433938 0.578961 0.988468 11.00000 -1.20000 AFIX 0 C17 1 0.282086 0.580014 0.808027 11.00000 0.01357 0.01440 = 0.01656 0.00001 0.00739 -0.00156 C1 1 0.459277 0.867850 0.891416 11.00000 0.02166 0.03703 = 0.02565 -0.00328 0.01088 -0.01338 AFIX 43 H1 2 0.487537 0.928247 0.893076 11.00000 -1.20000 AFIX 0 C9 1 0.176582 0.430331 0.511801 11.00000 0.01752 0.01689 = 0.01552 -0.00088 0.00863 -0.00125 AFIX 43 H9 2 0.173019 0.355423 0.469612 11.00000 -1.20000 AFIX 0 C12 1 0.186901 0.650787 0.635706 11.00000 0.01576 0.01458 = 0.01746 -0.00024 0.00938 0.00015 AFIX 43 H12 2 0.190332 0.726088 0.677647 11.00000 -1.20000 AFIX 0 C18 1 0.332864 0.595810 0.887908 11.00000 0.01572 0.01532 = 0.01564 -0.00084 0.00757 0.00007 C8 1 0.222842 0.442366 0.586057 11.00000 0.01462 0.01506 = 0.01716 0.00092 0.00879 0.00118 AFIX 43 H8 2 0.251317 0.376382 0.593889 11.00000 -1.20000 AFIX 0 C15 1 0.326312 0.514928 0.724238 11.00000 0.01322 0.01352 = 0.01345 -0.00113 0.00631 -0.00126 C22 1 0.424581 0.578602 0.651067 11.00000 0.01616 0.02596 = 0.02105 0.00241 0.01131 0.00017 AFIX 137 H22A 2 0.406174 0.554574 0.590110 11.00000 -1.50000 H22B 2 0.458379 0.524848 0.676286 11.00000 -1.50000 H22C 2 0.430175 0.691726 0.658839 11.00000 -1.50000 AFIX 0 C7 1 0.228574 0.549571 0.649811 11.00000 0.01275 0.01515 = 0.01416 0.00095 0.00682 -0.00047 C23 1 0.316786 0.695302 0.602507 11.00000 0.01929 0.02128 = 0.01903 0.00718 0.01044 0.00454 AFIX 137 H23A 2 0.283213 0.723593 0.600859 11.00000 -1.50000 H23B 2 0.310863 0.651933 0.547281 11.00000 -1.50000 H23C 2 0.338837 0.788625 0.614757 11.00000 -1.50000 AFIX 0 C14 1 0.392701 0.524913 0.693548 11.00000 0.01194 0.01620 = 0.01611 -0.00126 0.00639 -0.00016 C10 1 0.135314 0.529753 0.499863 11.00000 0.01326 0.01893 = 0.01540 0.00344 0.00545 -0.00157 C6 1 0.468514 0.747261 0.949460 11.00000 0.01536 0.04296 = 0.02248 -0.00014 0.00441 -0.00608 AFIX 43 H6 2 0.503229 0.724706 0.990488 11.00000 -1.20000 AFIX 0 C19 1 0.236852 0.577261 0.823412 11.00000 0.01747 0.01697 = 0.01435 -0.00214 0.00734 -0.00268 C16 1 0.278028 0.553815 0.728433 11.00000 0.01328 0.01156 = 0.01626 0.00051 0.00742 -0.00093 C4 1 0.376424 0.690489 0.886508 11.00000 0.01532 0.01692 = 0.01543 -0.00268 0.00742 -0.00166 C13 1 0.403565 0.426623 0.761553 11.00000 0.01270 0.01575 = 0.01589 -0.00178 0.00635 -0.00091 C2 1 0.408660 0.899595 0.831105 11.00000 0.02523 0.02223 = 0.02370 -0.00031 0.01237 -0.00664 AFIX 43 H2 2 0.402163 0.982245 0.791486 11.00000 -1.20000 AFIX 0 HKLF 4 REM 1_a.res in C2/c REM R1 = 0.0434 for 4265 Fo > 4sig(Fo) and 0.0540 for all 5110 data REM 257 parameters refined using 0 restraints END WGHT 0.0426 2.9557 REM Highest difference peak 0.361, deepest hole -0.234, 1-sigma level 0.048 Q1 1 0.3553 0.6409 0.8798 11.00000 0.05 0.36 Q2 1 0.3014 0.5422 0.7215 11.00000 0.05 0.33 Q3 1 0.3054 0.6019 0.8428 11.00000 0.05 0.33 Q4 1 0.2512 0.5477 0.6888 11.00000 0.05 0.33 Q5 1 0.4109 0.5628 0.6766 11.00000 0.05 0.32 ; _shelx_res_checksum 53763 _olex2_submission_special_instructions 'No special instructions were received' loop_ _space_group_symop_operation_xyz 'x, y, z' '-x, y, -z+1/2' 'x+1/2, y+1/2, z' '-x+1/2, y+1/2, -z+1/2' '-x, -y, -z' 'x, -y, z-1/2' '-x+1/2, -y+1/2, -z' 'x+1/2, -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 0.33666(3) 0.53928(11) 0.95413(5) 0.0216(2) Uani 1 1 d . . . . . C21 C 0.45229(4) 0.33745(16) 0.81385(8) 0.0196(2) Uani 1 1 d . . . . . H21A H 0.4753 0.4009 0.8628 0.029 Uiso 1 1 calc R U . . . H21B H 0.4701 0.3126 0.7791 0.029 Uiso 1 1 calc R U . . . H21C H 0.4434 0.2403 0.8340 0.029 Uiso 1 1 calc R U . . . O2 O 0.08819(3) 0.52827(12) 0.42906(6) 0.0223(2) Uani 1 1 d . . . . . C11 C 0.14096(4) 0.64141(14) 0.56119(7) 0.0169(2) Uani 1 1 d . . . . . H11 H 0.1131 0.7113 0.5517 0.020 Uiso 1 1 calc R U . . . N3 N 0.34279(4) 0.57868(12) 0.66902(6) 0.0138(2) Uani 1 1 d . . . . . C20 C 0.07984(5) 0.40656(19) 0.36864(8) 0.0275(3) Uani 1 1 d . . . . . H20A H 0.0447 0.4164 0.3213 0.041 Uiso 1 1 calc R U . . . H20B H 0.0833 0.3047 0.3963 0.041 Uiso 1 1 calc R U . . . H20C H 0.1058 0.4151 0.3468 0.041 Uiso 1 1 calc R U . . . N2 N 0.36225(4) 0.42125(12) 0.78038(6) 0.0144(2) Uani 1 1 d . . . . . C3 C 0.36739(5) 0.81067(15) 0.82851(7) 0.0174(2) Uani 1 1 d . . . . . H3 H 0.3328 0.8323 0.7868 0.021 Uiso 1 1 calc R U . . . N1 N 0.20161(4) 0.57460(14) 0.83780(7) 0.0222(2) Uani 1 1 d . . . . . C5 C 0.42744(5) 0.65981(17) 0.94787(8) 0.0220(3) Uani 1 1 d . . . . . H5 H 0.4339 0.5790 0.9885 0.026 Uiso 1 1 calc R U . . . C17 C 0.28209(4) 0.58001(14) 0.80803(7) 0.0146(2) Uani 1 1 d . . . . . C1 C 0.45928(5) 0.86785(19) 0.89142(9) 0.0280(3) Uani 1 1 d . . . . . H1 H 0.4875 0.9282 0.8931 0.034 Uiso 1 1 calc R U . . . C9 C 0.17658(5) 0.43033(14) 0.51180(7) 0.0162(2) Uani 1 1 d . . . . . H9 H 0.1730 0.3554 0.4696 0.019 Uiso 1 1 calc R U . . . C12 C 0.18690(4) 0.65079(14) 0.63571(7) 0.0152(2) Uani 1 1 d . . . . . H12 H 0.1903 0.7261 0.6776 0.018 Uiso 1 1 calc R U . . . C18 C 0.33286(4) 0.59581(14) 0.88791(7) 0.0154(2) Uani 1 1 d . . . . . C8 C 0.22284(4) 0.44237(14) 0.58606(7) 0.0150(2) Uani 1 1 d . . . . . H8 H 0.2513 0.3764 0.5939 0.018 Uiso 1 1 calc R U . . . C15 C 0.32631(4) 0.51493(14) 0.72424(7) 0.0133(2) Uani 1 1 d . . . . . C22 C 0.42458(5) 0.57860(16) 0.65107(8) 0.0200(3) Uani 1 1 d . . . . . H22A H 0.4062 0.5546 0.5901 0.030 Uiso 1 1 calc R U . . . H22B H 0.4584 0.5248 0.6763 0.030 Uiso 1 1 calc R U . . . H22C H 0.4302 0.6917 0.6588 0.030 Uiso 1 1 calc R U . . . C7 C 0.22857(4) 0.54957(14) 0.64981(7) 0.0137(2) Uani 1 1 d . . . . . C23 C 0.31679(5) 0.69530(15) 0.60251(8) 0.0192(2) Uani 1 1 d . . . . . H23A H 0.2832 0.7236 0.6009 0.029 Uiso 1 1 calc R U . . . H23B H 0.3109 0.6519 0.5473 0.029 Uiso 1 1 calc R U . . . H23C H 0.3388 0.7886 0.6148 0.029 Uiso 1 1 calc R U . . . C14 C 0.39270(4) 0.52491(14) 0.69355(7) 0.0147(2) Uani 1 1 d . . . . . C10 C 0.13531(4) 0.52975(15) 0.49986(7) 0.0162(2) Uani 1 1 d . . . . . C6 C 0.46851(5) 0.74726(19) 0.94946(8) 0.0285(3) Uani 1 1 d . . . . . H6 H 0.5032 0.7247 0.9905 0.034 Uiso 1 1 calc R U . . . C19 C 0.23685(4) 0.57726(14) 0.82341(7) 0.0162(2) Uani 1 1 d . . . . . C16 C 0.27803(4) 0.55382(13) 0.72843(7) 0.0134(2) Uani 1 1 d . . . . . C4 C 0.37642(4) 0.69049(14) 0.88651(7) 0.0157(2) Uani 1 1 d . . . . . C13 C 0.40356(4) 0.42662(14) 0.76155(7) 0.0148(2) Uani 1 1 d . . . . . C2 C 0.40866(5) 0.89959(16) 0.83110(8) 0.0232(3) Uani 1 1 d . . . . . H2 H 0.4022 0.9822 0.7915 0.028 Uiso 1 1 calc R U . . . 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 0.0218(4) 0.0264(5) 0.0166(4) 0.0040(4) 0.0086(3) -0.0019(4) C21 0.0144(5) 0.0220(6) 0.0212(6) 0.0032(5) 0.0069(4) 0.0030(5) O2 0.0147(4) 0.0276(5) 0.0187(4) -0.0006(4) 0.0023(3) 0.0003(4) C11 0.0140(5) 0.0170(6) 0.0211(6) 0.0027(5) 0.0091(4) 0.0026(4) N3 0.0128(4) 0.0156(5) 0.0138(4) 0.0005(4) 0.0067(4) 0.0004(4) C20 0.0199(6) 0.0378(8) 0.0192(6) -0.0057(6) 0.0038(5) -0.0050(6) N2 0.0135(4) 0.0142(5) 0.0157(5) -0.0007(4) 0.0068(4) -0.0010(4) C3 0.0172(5) 0.0176(6) 0.0176(5) -0.0017(4) 0.0081(4) -0.0013(4) N1 0.0202(5) 0.0284(6) 0.0211(5) -0.0029(4) 0.0121(4) -0.0037(4) C5 0.0181(6) 0.0281(7) 0.0174(6) 0.0023(5) 0.0058(5) -0.0016(5) C17 0.0136(5) 0.0144(5) 0.0166(5) 0.0000(4) 0.0074(4) -0.0016(4) C1 0.0217(6) 0.0370(8) 0.0257(7) -0.0033(6) 0.0109(5) -0.0134(6) C9 0.0175(5) 0.0169(6) 0.0155(5) -0.0009(4) 0.0086(4) -0.0013(4) C12 0.0158(5) 0.0146(5) 0.0175(5) -0.0002(4) 0.0094(4) 0.0002(4) C18 0.0157(5) 0.0153(5) 0.0156(5) -0.0008(4) 0.0076(4) 0.0001(4) C8 0.0146(5) 0.0151(6) 0.0172(5) 0.0009(4) 0.0088(4) 0.0012(4) C15 0.0132(5) 0.0135(5) 0.0135(5) -0.0011(4) 0.0063(4) -0.0013(4) C22 0.0162(5) 0.0260(7) 0.0211(6) 0.0024(5) 0.0113(5) 0.0002(5) C7 0.0127(5) 0.0152(5) 0.0142(5) 0.0010(4) 0.0068(4) -0.0005(4) C23 0.0193(5) 0.0213(6) 0.0190(5) 0.0072(5) 0.0104(4) 0.0045(5) C14 0.0119(5) 0.0162(6) 0.0161(5) -0.0013(4) 0.0064(4) -0.0002(4) C10 0.0133(5) 0.0189(6) 0.0154(5) 0.0034(4) 0.0055(4) -0.0016(4) C6 0.0154(6) 0.0430(9) 0.0225(6) -0.0001(6) 0.0044(5) -0.0061(6) C19 0.0175(5) 0.0170(6) 0.0143(5) -0.0021(4) 0.0073(4) -0.0027(4) C16 0.0133(5) 0.0116(5) 0.0163(5) 0.0005(4) 0.0074(4) -0.0009(4) C4 0.0153(5) 0.0169(6) 0.0154(5) -0.0027(4) 0.0074(4) -0.0017(4) C13 0.0127(5) 0.0158(6) 0.0159(5) -0.0018(4) 0.0064(4) -0.0009(4) C2 0.0252(6) 0.0222(7) 0.0237(6) -0.0003(5) 0.0124(5) -0.0066(5) 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' 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 H21A C21 H21B 109.5 . . ? H21A C21 H21C 109.5 . . ? H21B C21 H21C 109.5 . . ? C13 C21 H21A 109.5 . . ? C13 C21 H21B 109.5 . . ? C13 C21 H21C 109.5 . . ? C10 O2 C20 116.83(10) . . ? C12 C11 H11 119.9 . . ? C12 C11 C10 120.22(11) . . ? C10 C11 H11 119.9 . . ? C15 N3 C23 128.67(10) . . ? C15 N3 C14 106.64(9) . . ? C14 N3 C23 124.34(10) . . ? O2 C20 H20A 109.5 . . ? O2 C20 H20B 109.5 . . ? O2 C20 H20C 109.5 . . ? H20A C20 H20B 109.5 . . ? H20A C20 H20C 109.5 . . ? H20B C20 H20C 109.5 . . ? C15 N2 C13 105.50(9) . . ? C4 C3 H3 119.8 . . ? C4 C3 C2 120.41(11) . . ? C2 C3 H3 119.8 . . ? C6 C5 H5 120.0 . . ? C6 C5 C4 119.98(12) . . ? C4 C5 H5 120.0 . . ? C19 C17 C18 113.64(9) . . ? C16 C17 C18 124.72(10) . . ? C16 C17 C19 121.29(10) . . ? C6 C1 H1 120.1 . . ? C2 C1 H1 120.1 . . ? C2 C1 C6 119.70(12) . . ? C8 C9 H9 120.5 . . ? C8 C9 C10 119.02(11) . . ? C10 C9 H9 120.5 . . ? C11 C12 H12 119.8 . . ? C11 C12 C7 120.32(11) . . ? C7 C12 H12 119.8 . . ? O1 C18 C17 119.23(10) . . ? O1 C18 C4 120.84(10) . . ? C4 C18 C17 119.77(10) . . ? C9 C8 H8 119.3 . . ? C9 C8 C7 121.45(11) . . ? C7 C8 H8 119.3 . . ? N3 C15 C16 125.67(10) . . ? N2 C15 N3 111.56(10) . . ? N2 C15 C16 122.51(10) . . ? H22A C22 H22B 109.5 . . ? H22A C22 H22C 109.5 . . ? H22B C22 H22C 109.5 . . ? C14 C22 H22A 109.5 . . ? C14 C22 H22B 109.5 . . ? C14 C22 H22C 109.5 . . ? C12 C7 C16 122.37(10) . . ? C8 C7 C12 118.56(10) . . ? C8 C7 C16 119.06(10) . . ? N3 C23 H23A 109.5 . . ? N3 C23 H23B 109.5 . . ? N3 C23 H23C 109.5 . . ? H23A C23 H23B 109.5 . . ? H23A C23 H23C 109.5 . . ? H23B C23 H23C 109.5 . . ? N3 C14 C22 121.76(11) . . ? N3 C14 C13 105.89(10) . . ? C13 C14 C22 132.29(11) . . ? O2 C10 C11 115.78(10) . . ? O2 C10 C9 123.84(11) . . ? C11 C10 C9 120.37(10) . . ? C5 C6 C1 120.41(12) . . ? C5 C6 H6 119.8 . . ? C1 C6 H6 119.8 . . ? N1 C19 C17 178.29(12) . . ? C17 C16 C15 116.26(10) . . ? C17 C16 C7 124.61(10) . . ? C15 C16 C7 118.92(9) . . ? C3 C4 C5 119.41(11) . . ? C3 C4 C18 122.06(10) . . ? C5 C4 C18 118.49(11) . . ? N2 C13 C21 120.48(10) . . ? N2 C13 C14 110.37(10) . . ? C14 C13 C21 129.12(10) . . ? C3 C2 H2 120.0 . . ? C1 C2 C3 120.07(12) . . ? C1 C2 H2 120.0 . . ? 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 C18 1.2191(14) . ? C21 H21A 0.9800 . ? C21 H21B 0.9800 . ? C21 H21C 0.9800 . ? C21 C13 1.4910(16) . ? O2 C20 1.4282(17) . ? O2 C10 1.3648(13) . ? C11 H11 0.9500 . ? C11 C12 1.3805(16) . ? C11 C10 1.3938(17) . ? N3 C15 1.3689(14) . ? N3 C23 1.4607(15) . ? N3 C14 1.3748(14) . ? C20 H20A 0.9800 . ? C20 H20B 0.9800 . ? C20 H20C 0.9800 . ? N2 C15 1.3277(15) . ? N2 C13 1.3661(14) . ? C3 H3 0.9500 . ? C3 C4 1.3874(17) . ? C3 C2 1.3896(17) . ? N1 C19 1.1466(15) . ? C5 H5 0.9500 . ? C5 C6 1.3843(18) . ? C5 C4 1.3976(16) . ? C17 C18 1.5071(15) . ? C17 C19 1.4387(15) . ? C17 C16 1.3691(16) . ? C1 H1 0.9500 . ? C1 C6 1.390(2) . ? C1 C2 1.3857(19) . ? C9 H9 0.9500 . ? C9 C8 1.3845(16) . ? C9 C10 1.3939(17) . ? C12 H12 0.9500 . ? C12 C7 1.4040(16) . ? C18 C4 1.4976(16) . ? C8 H8 0.9500 . ? C8 C7 1.3991(16) . ? C15 C16 1.4571(15) . ? C22 H22A 0.9800 . ? C22 H22B 0.9800 . ? C22 H22C 0.9800 . ? C22 C14 1.4888(16) . ? C7 C16 1.4697(15) . ? C23 H23A 0.9800 . ? C23 H23B 0.9800 . ? C23 H23C 0.9800 . ? C14 C13 1.3775(16) . ? C6 H6 0.9500 . ? C2 H2 0.9500 . ? 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 C18 C4 C3 -149.99(12) . . . . ? O1 C18 C4 C5 27.54(17) . . . . ? C11 C12 C7 C8 1.49(17) . . . . ? C11 C12 C7 C16 -179.33(11) . . . . ? N3 C15 C16 C17 -133.69(12) . . . . ? N3 C15 C16 C7 51.32(16) . . . . ? N3 C14 C13 C21 -179.18(12) . . . . ? N3 C14 C13 N2 -1.24(13) . . . . ? C20 O2 C10 C11 -174.85(11) . . . . ? C20 O2 C10 C9 6.51(17) . . . . ? N2 C15 C16 C17 39.95(16) . . . . ? N2 C15 C16 C7 -135.05(12) . . . . ? C17 C18 C4 C3 25.35(17) . . . . ? C17 C18 C4 C5 -157.12(11) . . . . ? C9 C8 C7 C12 -2.67(17) . . . . ? C9 C8 C7 C16 178.13(11) . . . . ? C12 C11 C10 O2 179.01(10) . . . . ? C12 C11 C10 C9 -2.30(17) . . . . ? C12 C7 C16 C17 37.75(17) . . . . ? C12 C7 C16 C15 -147.70(11) . . . . ? C18 C17 C16 C15 9.89(17) . . . . ? C18 C17 C16 C7 -175.43(11) . . . . ? C8 C9 C10 O2 179.72(11) . . . . ? C8 C9 C10 C11 1.14(17) . . . . ? C8 C7 C16 C17 -143.08(12) . . . . ? C8 C7 C16 C15 31.47(15) . . . . ? C15 N3 C14 C22 -175.97(11) . . . . ? C15 N3 C14 C13 1.73(13) . . . . ? C15 N2 C13 C21 178.37(11) . . . . ? C15 N2 C13 C14 0.22(13) . . . . ? C22 C14 C13 C21 -1.8(2) . . . . ? C22 C14 C13 N2 176.12(12) . . . . ? C23 N3 C15 N2 -175.10(11) . . . . ? C23 N3 C15 C16 -0.87(19) . . . . ? C23 N3 C14 C22 -2.22(18) . . . . ? C23 N3 C14 C13 175.48(11) . . . . ? C14 N3 C15 N2 -1.70(13) . . . . ? C14 N3 C15 C16 172.53(11) . . . . ? C10 C11 C12 C7 0.95(17) . . . . ? C10 C9 C8 C7 1.36(17) . . . . ? C6 C5 C4 C3 -1.10(19) . . . . ? C6 C5 C4 C18 -178.70(12) . . . . ? C6 C1 C2 C3 -0.3(2) . . . . ? C19 C17 C18 O1 31.67(16) . . . . ? C19 C17 C18 C4 -143.75(11) . . . . ? C19 C17 C16 C15 -162.95(11) . . . . ? C19 C17 C16 C7 11.73(18) . . . . ? C16 C17 C18 O1 -141.66(13) . . . . ? C16 C17 C18 C4 42.92(17) . . . . ? C4 C3 C2 C1 0.50(19) . . . . ? C4 C5 C6 C1 1.3(2) . . . . ? C13 N2 C15 N3 0.92(13) . . . . ? C13 N2 C15 C16 -173.52(10) . . . . ? C2 C3 C4 C5 0.20(18) . . . . ? C2 C3 C4 C18 177.71(11) . . . . ? C2 C1 C6 C5 -0.6(2) . . . . ?