#------------------------------------------------------------------------------ #$Date: 2024-05-02 03:37:09 +0300 (Thu, 02 May 2024) $ #$Revision: 291453 $ #$URL: file:///home/coder/svn-repositories/cod/cif/7/15/99/7159928.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_7159928 loop_ _publ_author_name 'Fran\,cois, Jordan' 'Jacolot, Maiwenn' 'Popowycz, Florence' _publ_section_title ; Borrowing Hydrogen C-alkylation with secondary saturated heterocyclic alcohols ; _journal_name_full 'Organic & Biomolecular Chemistry' _journal_paper_doi 10.1039/D4OB00543K _journal_year 2024 _chemical_formula_moiety 'C16 H22 I N O2' _chemical_formula_sum 'C16 H22 I N O2' _chemical_formula_weight 387.24 _space_group_crystal_system triclinic _space_group_IT_number 2 _space_group_name_Hall '-P 1' _space_group_name_H-M_alt 'P -1' _atom_sites_solution_hydrogens geom _atom_sites_solution_primary dual _audit_creation_date 2022-12-14 _audit_creation_method ; Olex2 1.5-ac5-024 (compiled 2022.04.12 svn.rca3783a0 for Rigaku Oxford Diffraction, GUI svn.r6498) ; _audit_update_record ; 2024-04-29 deposited with the CCDC. 2024-05-01 downloaded from the CCDC. ; _cell_angle_alpha 80.907(3) _cell_angle_beta 89.846(2) _cell_angle_gamma 80.988(2) _cell_formula_units_Z 4 _cell_length_a 9.6026(3) _cell_length_b 10.9032(3) _cell_length_c 15.9038(5) _cell_measurement_reflns_used 25455 _cell_measurement_temperature 100.00(10) _cell_measurement_theta_max 75.1770 _cell_measurement_theta_min 5.4000 _cell_volume 1623.48(9) _computing_cell_refinement 'CrysAlisPro 1.171.42.74a (Rigaku OD, 2022)' _computing_data_collection 'CrysAlisPro 1.171.42.74a (Rigaku OD, 2022)' _computing_data_reduction 'CrysAlisPro 1.171.42.74a (Rigaku OD, 2022)' _computing_molecular_graphics 'Olex2 1.5-ac5-024 (Dolomanov et al., 2009)' _computing_publication_material 'Olex2 1.5-ac5-024 (Dolomanov et al., 2009)' _computing_structure_refinement 'SHELXL 2018/3 (Sheldrick, 2015)' _computing_structure_solution 'SHELXT (Sheldrick, 2015)' _diffrn_ambient_temperature 100.00(10) _diffrn_detector 'Hybrid Pixel Array Detector' _diffrn_detector_area_resol_mean 10.0000 _diffrn_detector_type 'HyPix-Arc 100' _diffrn_measured_fraction_theta_full 0.991 _diffrn_measured_fraction_theta_max 0.941 _diffrn_measurement_details ; List of Runs (angles in degrees, time in seconds): # Type Start End Width t~exp~ \w \q \k \f Frames #-------------------------------------------------------------------------- 1 \w -41.00 34.00 0.50 0.50 -- -43.82 54.00 84.00 150 2 \w -33.00 41.00 0.50 0.50 -- 44.69 -54.00 -59.00 148 3 \w -165.00 -83.00 0.50 2.50 -- -87.52 -54.00 -59.00 164 4 \w -41.00 -10.00 0.50 2.50 -- -87.52 54.00 84.00 62 5 \w 105.00 178.00 0.50 2.50 -- 111.23 54.00 84.00 146 6 \w -21.00 10.00 0.50 0.50 -- 10.00 90.00 -63.98 62 7 \w -25.00 2.00 0.50 0.50 -- 14.00 102.00 163.15 54 8 \w -5.00 21.00 0.50 0.50 -- 18.00 77.00-150.84 52 9 \w -5.00 22.00 0.50 0.50 -- 18.00 76.00 -40.21 54 10 \w -5.00 21.00 0.50 0.50 -- 18.00 77.00 175.63 52 11 \w -6.00 20.00 0.50 0.50 -- 18.00 78.00 77.68 52 12 \w 3.00 33.00 0.50 0.50 -- 22.00 68.00-177.91 60 13 \w 12.00 38.00 0.50 0.50 -- 30.00 67.00-101.68 52 14 \w 16.00 43.00 0.50 0.50 -- 34.00 65.00 -8.71 54 15 \w 21.00 47.00 0.50 0.50 -- 38.00 63.00 -29.80 52 16 \w 26.00 57.00 0.50 0.50 -- 42.00 60.00 106.45 62 17 \w -19.00 37.00 0.50 0.50 -- -43.82 38.00-150.00 112 18 \w 28.00 54.00 0.50 0.50 -- 44.69 61.00 -42.61 52 19 \w -124.00 -31.00 0.50 0.50 -- -46.00 -52.00 33.49 186 20 \w -157.00-102.00 0.50 2.50 -- -87.52 -77.00 60.00 110 21 \w -167.00 -74.00 0.50 2.50 -- -87.52 -45.00 -30.00 186 22 \w -157.00-102.00 0.50 2.50 -- -87.52 -77.00-150.00 110 23 \w -157.00-102.00 0.50 2.50 -- -87.52 -77.00 -90.00 110 24 \w -51.00 -12.00 0.50 2.50 -- -87.52 61.00-180.00 78 25 \w -51.00 -12.00 0.50 2.50 -- -87.52 61.00 -90.00 78 26 \w 29.00 92.00 0.50 2.50 -- 101.51 -95.00 60.00 126 27 \w 124.00 171.00 0.50 2.50 -- 101.51 77.00 -30.00 94 28 \w 112.00 176.00 0.50 2.50 -- 101.51 125.00 150.00 128 29 \w 34.00 101.00 0.50 2.50 -- 101.51-125.00-180.00 134 30 \w 109.00 177.00 0.50 2.50 -- 101.51 61.00 -60.00 136 31 \w 124.00 171.00 0.50 2.50 -- 101.51 77.00-120.00 94 32 \w 34.00 101.00 0.50 2.50 -- 101.51-125.00 -90.00 134 33 \w 29.00 92.00 0.50 2.50 -- 101.51 -95.00 0.00 126 34 \w 109.00 177.00 0.50 2.50 -- 101.51 61.00 30.00 136 35 \w 29.00 92.00 0.50 2.50 -- 101.51 -95.00 -90.00 126 36 \w 105.00 178.00 0.50 2.50 -- 101.51 54.00 84.00 146 37 \w 109.00 178.00 0.50 2.50 -- 111.23 61.00 150.00 138 38 \w 39.00 92.00 0.50 2.50 -- 111.23 -95.00 -30.00 106 39 \w 39.00 92.00 0.50 2.50 -- 111.23 -95.00-180.00 106 40 \w 39.00 92.00 0.50 2.50 -- 111.23 -95.00-120.00 106 41 \w 39.00 92.00 0.50 2.50 -- 111.23 -95.00 -60.00 106 42 \w 39.00 92.00 0.50 2.50 -- 111.23 -95.00 150.00 106 43 \w 39.00 92.00 0.50 2.50 -- 111.23 -95.00-150.00 106 44 \w 39.00 92.00 0.50 2.50 -- 111.23 -95.00 30.00 106 45 \w 42.00 75.00 0.50 2.50 -- 111.23 -77.00 90.00 66 46 \w 109.00 178.00 0.50 2.50 -- 111.23 61.00 60.00 138 47 \w 39.00 92.00 0.50 2.50 -- 111.23 -95.00 90.00 106 48 \w 17.00 44.00 0.50 0.50 -- 34.00 64.00 142.74 54 49 \w 28.00 57.00 0.50 0.50 -- 44.69 60.00 13.98 58 50 \w 28.00 57.00 0.50 0.50 -- 44.69 60.00 45.22 58 51 \w 29.00 59.00 0.50 0.50 -- 44.69 59.00-177.32 60 52 \w 30.00 60.00 0.50 0.50 -- 44.69 55.00-131.60 60 53 \w 29.00 59.00 0.50 0.50 -- 44.69 59.00 160.16 60 54 \w 28.00 57.00 0.50 0.50 -- 44.69 60.00 -96.58 58 55 \w 29.00 59.00 0.50 0.50 -- 44.69 59.00-153.28 60 56 \w 30.00 57.00 0.50 0.50 -- 46.00 60.00 76.24 54 57 \w 60.00 153.00 0.50 0.50 -- 74.00 50.00 -94.92 186 58 \w -167.00 -74.00 0.50 2.50 -- -87.52 -45.00-120.00 186 59 \w -167.00 -74.00 0.50 2.50 -- -87.52 -45.00 60.00 186 60 \w -167.00 -74.00 0.50 2.50 -- -87.52 -45.00 120.00 186 61 \w -167.00 -74.00 0.50 2.50 -- -87.52 -45.00 -90.00 186 62 \w -167.00 -74.00 0.50 2.50 -- -87.52 -45.00-150.00 186 63 \w -167.00 -74.00 0.50 2.50 -- -87.52 -45.00 30.00 186 64 \w -167.00 -74.00 0.50 2.50 -- -87.52 -45.00 0.00 186 65 \w -74.00 -13.00 0.50 2.50 -- -87.52 125.00 0.00 122 66 \w -167.00 -74.00 0.50 2.50 -- -87.52 -45.00 150.00 186 67 \w -167.00 -74.00 0.50 2.50 -- -87.52 -45.00 90.00 186 68 \w -167.00 -74.00 0.50 2.50 -- -87.52 -45.00-180.00 186 69 \w -67.00 -18.00 0.50 2.50 -- -87.52 77.00 30.00 98 70 \w -74.00 -13.00 0.50 2.50 -- -87.52 125.00-180.00 122 71 \w -167.00 -74.00 0.50 2.50 -- -87.52 -45.00 -60.00 186 72 \w -173.00 -80.00 0.50 2.50 -- -94.50 -48.00 142.02 186 73 \w -172.00 -80.00 0.50 2.50 -- -94.50 -52.00 177.21 184 74 \w -173.00 -80.00 0.50 2.50 -- -94.50 -51.00 117.14 186 75 \w -173.00 -80.00 0.50 2.50 -- -94.50 -51.00 -40.77 186 76 \w -172.00 -83.00 0.50 2.50 -- -94.50 -55.00 61.89 178 77 \w -173.00 -80.00 0.50 2.50 -- -94.50 -49.00-120.56 186 78 \w -172.00 -80.00 0.50 2.50 -- -94.50 -52.00 68.19 184 79 \w 88.00 178.00 0.50 2.50 -- 101.51 45.00 -30.00 180 80 \w 88.00 178.00 0.50 2.50 -- 101.51 45.00 30.00 180 81 \w 52.00 136.00 0.50 2.50 -- 101.51 15.00-150.00 168 82 \w 88.00 178.00 0.50 2.50 -- 101.51 45.00 60.00 180 83 \w 88.00 178.00 0.50 2.50 -- 101.51 45.00-120.00 180 84 \w 88.00 178.00 0.50 2.50 -- 101.51 45.00 -60.00 180 85 \w 124.00 171.00 0.50 2.50 -- 101.51 77.00-150.00 94 86 \w 85.00 166.00 0.50 2.50 -- 101.51 30.00 -60.00 162 87 \w 62.00 136.00 0.50 2.50 -- 111.23 15.00 -90.00 148 88 \w -5.00 22.00 0.50 0.50 -- 18.00 76.00 133.25 54 89 \w 12.00 38.00 0.50 0.50 -- 30.00 67.00 67.83 52 90 \w 17.00 44.00 0.50 0.50 -- 34.00 64.00 -53.19 54 91 \w 21.00 47.00 0.50 0.50 -- 38.00 63.00-127.34 52 92 \w -66.00 21.00 0.50 0.50 -- -43.82 77.00 -30.00 174 93 \w -19.00 37.00 0.50 0.50 -- -43.82 38.00 30.00 112 94 \w -19.00 37.00 0.50 0.50 -- -43.82 38.00 150.00 112 95 \w 28.00 57.00 0.50 0.50 -- 44.69 60.00 141.57 58 96 \w 30.00 57.00 0.50 0.50 -- 46.00 60.00 -7.54 54 97 \w 34.00 60.00 0.50 0.50 -- 50.00 57.00 -32.60 52 98 \w -172.00 -80.00 0.50 2.50 -- -94.50 -52.00-165.44 184 99 \w -169.00 -92.00 0.50 2.50 -- -94.50 -63.00 117.51 154 100 \w -173.00 -80.00 0.50 2.50 -- -94.50 -49.00 148.04 186 ; _diffrn_measurement_device 'four-circle diffractometer' _diffrn_measurement_device_type 'XtaLAB Synergy, Dualflex, HyPix-Arc 100' _diffrn_measurement_method '\w scans' _diffrn_orient_matrix_type 'CrysAlisPro convention (1999,Acta A55,543-557)' _diffrn_orient_matrix_UB_11 0.1114665000 _diffrn_orient_matrix_UB_12 0.0448457000 _diffrn_orient_matrix_UB_13 -0.0623594000 _diffrn_orient_matrix_UB_21 -0.0846228000 _diffrn_orient_matrix_UB_22 0.1340900000 _diffrn_orient_matrix_UB_23 -0.0137269000 _diffrn_orient_matrix_UB_31 0.0825434000 _diffrn_orient_matrix_UB_32 0.0317780000 _diffrn_orient_matrix_UB_33 0.0745088000 _diffrn_radiation_monochromator mirror _diffrn_radiation_probe x-ray _diffrn_radiation_type 'Cu K\a' _diffrn_radiation_wavelength 1.54184 _diffrn_reflns_av_R_equivalents 0.0971 _diffrn_reflns_av_unetI/netI 0.0421 _diffrn_reflns_Laue_measured_fraction_full 0.991 _diffrn_reflns_Laue_measured_fraction_max 0.941 _diffrn_reflns_limit_h_max 11 _diffrn_reflns_limit_h_min -11 _diffrn_reflns_limit_k_max 13 _diffrn_reflns_limit_k_min -13 _diffrn_reflns_limit_l_max 20 _diffrn_reflns_limit_l_min -18 _diffrn_reflns_number 47510 _diffrn_reflns_point_group_measured_fraction_full 0.991 _diffrn_reflns_point_group_measured_fraction_max 0.941 _diffrn_reflns_theta_full 67.684 _diffrn_reflns_theta_max 76.996 _diffrn_reflns_theta_min 5.385 _diffrn_source 'micro-focus sealed X-ray tube' _diffrn_source_type 'PhotonJet (Cu) X-ray Source' _exptl_absorpt_coefficient_mu 15.506 _exptl_absorpt_correction_T_max 1.000 _exptl_absorpt_correction_T_min 0.040 _exptl_absorpt_correction_type gaussian _exptl_absorpt_process_details ; CrysAlisPro 1.171.42.74a (Rigaku Oxford Diffraction, 2022) Numerical absorption correction based on gaussian integration over a multifaceted crystal model Empirical absorption correction using spherical harmonics, implemented in SCALE3 ABSPACK scaling algorithm. ; _exptl_crystal_colour colourless _exptl_crystal_colour_primary colourless _exptl_crystal_density_diffrn 1.584 _exptl_crystal_description needle _exptl_crystal_F_000 776 _exptl_crystal_size_max 0.47 _exptl_crystal_size_mid 0.03 _exptl_crystal_size_min 0.01 _refine_diff_density_max 2.091 _refine_diff_density_min -1.391 _refine_diff_density_rms 0.162 _refine_ls_extinction_method none _refine_ls_goodness_of_fit_ref 1.040 _refine_ls_hydrogen_treatment constr _refine_ls_matrix_type full _refine_ls_number_parameters 363 _refine_ls_number_reflns 6462 _refine_ls_number_restraints 0 _refine_ls_restrained_S_all 1.040 _refine_ls_R_factor_all 0.0634 _refine_ls_R_factor_gt 0.0565 _refine_ls_shift/su_max 0.001 _refine_ls_shift/su_mean 0.000 _refine_ls_structure_factor_coef Fsqd _refine_ls_weighting_details 'w=1/[\s^2^(Fo^2^)+(0.0853P)^2^+8.0133P] where P=(Fo^2^+2Fc^2^)/3' _refine_ls_weighting_scheme calc _refine_ls_wR_factor_gt 0.1498 _refine_ls_wR_factor_ref 0.1555 _reflns_Friedel_coverage 0.000 _reflns_number_gt 5557 _reflns_number_total 6462 _reflns_threshold_expression 'I > 2\s(I)' _cod_data_source_file d4ob00543k2.cif _cod_data_source_block jfr659 _cod_database_code 7159928 _shelx_shelxl_version_number 2018/3 _chemical_oxdiff_formula 'C16 H22 I1 N1 O2' _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 0.860 _shelx_estimated_absorpt_t_min 0.052 _olex2_refinement_description ; 1. Fixed Uiso At 1.2 times of: All C(H) groups, All C(H,H) groups, All N(H) groups At 1.5 times of: All C(H,H,H) groups 2.a Ternary CH refined with riding coordinates: C10(H10), C13(H13), C26(H26), C29(H29) 2.b Secondary CH2 refined with riding coordinates: C7(H7A,H7B), C9(H9A,H9B), C11(H11A,H11B), C12(H12A,H12B), C14(H14A,H14B), C15(H15A,H15B), C23(H23A,H23B), C25(H25A,H25B), C27(H27A,H27B), C28(H28A,H28B), C30(H30A,H30B), C31(H31A,H31B) 2.c Aromatic/amide H refined with riding coordinates: N1(H1), C2(H2), C3(H3), C5(H5), C6(H6), N2(H2A), C18(H18), C19(H19), C21(H21), C22(H22) 2.d Idealised Me refined as rotating group: C16(H16A,H16B,H16C), C32(H32A,H32B,H32C) ; _shelx_res_file ; TITL jfr659_a.res in P-1 jfr659.res created by SHELXL-2018/3 at 09:52:52 on 14-Dec-2022 REM Old TITL JFR659 in P-1 REM SHELXT solution in P-1: R1 0.116, Rweak 0.005, Alpha 0.052 REM 0.000 for 0 systematic absences, Orientation as input REM Formula found by SHELXT: C32 N2 O4 I2 CELL 1.54184 9.6026 10.9032 15.9038 80.907 89.846 80.988 ZERR 4 0.0003 0.0003 0.0005 0.003 0.002 0.002 LATT 1 SFAC C H I N O UNIT 64 88 4 4 8 L.S. 4 0 0 PLAN 10 SIZE 0.01 0.03 0.47 TEMP 100 BOND list 4 fmap 2 53 acta REM REM REM WGHT 0.085300 8.013301 FVAR 3.28642 I1 3 0.982673 0.832864 1.107442 11.00000 0.03309 0.04645 = 0.03336 -0.01642 0.00330 -0.01219 O1 5 0.589317 0.462562 0.720819 11.00000 0.02367 0.04911 = 0.03958 -0.01462 -0.00157 -0.00602 O2 5 0.873117 0.091010 0.743175 11.00000 0.05046 0.04841 = 0.03923 -0.00792 0.00026 0.00119 N1 4 0.773078 0.536351 0.771207 11.00000 0.01623 0.05217 = 0.03927 -0.01967 -0.00132 -0.00584 AFIX 43 H1 2 0.863143 0.530289 0.776262 11.00000 -1.20000 AFIX 0 C1 1 0.889412 0.765589 1.007183 11.00000 0.02133 0.03818 = 0.03763 -0.01879 0.00555 -0.00950 C2 1 0.881630 0.639262 1.015090 11.00000 0.02185 0.04748 = 0.03333 -0.01071 0.00214 -0.00343 AFIX 43 H2 2 0.919420 0.583965 1.063066 11.00000 -1.20000 AFIX 0 C3 1 0.817033 0.596022 0.950871 11.00000 0.02963 0.03850 = 0.04276 -0.01523 0.00586 -0.00748 AFIX 43 H3 2 0.811933 0.510691 0.956018 11.00000 -1.20000 AFIX 0 C4 1 0.759124 0.676736 0.878402 11.00000 0.01739 0.05800 = 0.04209 -0.02577 0.00456 -0.00177 C5 1 0.769084 0.803533 0.872329 11.00000 0.02617 0.04547 = 0.04372 -0.01119 -0.00431 -0.00072 AFIX 43 H5 2 0.731842 0.859202 0.824384 11.00000 -1.20000 AFIX 0 C6 1 0.834085 0.848978 0.936994 11.00000 0.03044 0.03462 = 0.04345 -0.01020 0.00869 -0.00900 AFIX 43 H6 2 0.839758 0.934122 0.932564 11.00000 -1.20000 AFIX 0 C7 1 0.682765 0.626658 0.811863 11.00000 0.02679 0.06472 = 0.04930 -0.03041 -0.00181 -0.00269 AFIX 23 H7A 2 0.606114 0.587526 0.838326 11.00000 -1.20000 H7B 2 0.642010 0.696323 0.768919 11.00000 -1.20000 AFIX 0 C8 1 0.717788 0.461346 0.725366 11.00000 0.02368 0.03752 = 0.03500 -0.00964 0.00125 -0.00574 C9 1 0.821347 0.382481 0.676163 11.00000 0.02722 0.04089 = 0.04216 -0.01388 0.00073 -0.00585 AFIX 23 H9A 2 0.906016 0.350566 0.710935 11.00000 -1.20000 H9B 2 0.847595 0.435147 0.625482 11.00000 -1.20000 AFIX 0 C10 1 0.761397 0.271767 0.649972 11.00000 0.02770 0.04753 = 0.04232 -0.01731 -0.00492 -0.00532 AFIX 13 H10 2 0.672376 0.301712 0.617858 11.00000 -1.20000 AFIX 0 C11 1 0.740634 0.172773 0.726072 11.00000 0.03644 0.04057 = 0.04585 -0.00801 -0.00060 -0.00779 AFIX 23 H11A 2 0.712373 0.212462 0.775222 11.00000 -1.20000 H11B 2 0.668040 0.125524 0.713087 11.00000 -1.20000 AFIX 0 C12 1 0.957507 0.104533 0.667615 11.00000 0.05322 0.04353 = 0.04436 -0.01404 -0.00384 0.00489 AFIX 23 H12A 2 0.988149 0.023129 0.650626 11.00000 -1.20000 H12B 2 1.040294 0.140853 0.678645 11.00000 -1.20000 AFIX 0 C13 1 0.866061 0.189886 0.598356 11.00000 0.03592 0.04028 = 0.04262 -0.01229 -0.00552 -0.00531 AFIX 13 H13 2 0.811882 0.137656 0.570774 11.00000 -1.20000 AFIX 0 C14 1 0.948619 0.259060 0.530114 11.00000 0.04265 0.04120 = 0.04045 -0.01519 0.00175 -0.00572 AFIX 23 H14A 2 1.009576 0.305234 0.557017 11.00000 -1.20000 H14B 2 0.883045 0.319757 0.492358 11.00000 -1.20000 AFIX 0 C15 1 1.038711 0.172433 0.477118 11.00000 0.04501 0.04910 = 0.04391 -0.01839 0.00526 -0.01111 AFIX 23 H15A 2 1.108227 0.115259 0.514413 11.00000 -1.20000 H15B 2 0.978617 0.122282 0.453305 11.00000 -1.20000 AFIX 0 C16 1 1.114437 0.241574 0.405090 11.00000 0.04307 0.06875 = 0.03869 -0.01889 0.00427 -0.02028 AFIX 137 H16A 2 1.048695 0.277262 0.359048 11.00000 -1.50000 H16B 2 1.188506 0.183730 0.385462 11.00000 -1.50000 H16C 2 1.154008 0.307463 0.425203 11.00000 -1.50000 AFIX 0 I2 3 0.609860 0.186314 0.389360 11.00000 0.03549 0.04273 = 0.03198 -0.01161 0.00344 -0.00907 O3 5 0.076862 0.530597 0.783852 11.00000 0.01753 0.05577 = 0.04047 -0.01453 -0.00042 -0.00906 O4 5 0.235098 0.896274 0.758444 11.00000 0.03347 0.04366 = 0.03899 -0.00417 0.00178 -0.00426 N2 4 0.285939 0.458958 0.732217 11.00000 0.01855 0.04928 = 0.03855 -0.01630 -0.00117 -0.01077 AFIX 43 H2A 2 0.373121 0.467160 0.725720 11.00000 -1.20000 AFIX 0 C17 1 0.485489 0.246469 0.488950 11.00000 0.03158 0.04249 = 0.02873 -0.01520 0.00117 -0.01097 C18 1 0.461052 0.158054 0.559176 11.00000 0.04312 0.03748 = 0.03851 -0.01275 0.00688 -0.00748 AFIX 43 H18 2 0.500396 0.073861 0.562304 11.00000 -1.20000 AFIX 0 C19 1 0.377741 0.197581 0.623721 11.00000 0.04228 0.04955 = 0.03579 -0.00651 0.00434 -0.02042 AFIX 43 H19 2 0.360312 0.138988 0.670140 11.00000 -1.20000 AFIX 0 C20 1 0.319414 0.323277 0.620651 11.00000 0.02569 0.05089 = 0.03901 -0.01984 0.00283 -0.01465 C21 1 0.346305 0.408768 0.550673 11.00000 0.02990 0.03845 = 0.04092 -0.01361 -0.00330 -0.00460 AFIX 43 H21 2 0.308710 0.493295 0.547976 11.00000 -1.20000 AFIX 0 C22 1 0.428730 0.370643 0.484066 11.00000 0.02846 0.04075 = 0.03526 -0.00902 -0.00366 -0.00823 AFIX 43 H22 2 0.444773 0.428851 0.437086 11.00000 -1.20000 AFIX 0 C23 1 0.227302 0.366142 0.690486 11.00000 0.03365 0.06205 = 0.05125 -0.02966 0.01252 -0.02277 AFIX 23 H23A 2 0.134450 0.403169 0.666793 11.00000 -1.20000 H23B 2 0.216706 0.293823 0.732736 11.00000 -1.20000 AFIX 0 C24 1 0.206270 0.529229 0.779221 11.00000 0.01606 0.04315 = 0.02689 -0.00909 0.00108 -0.00757 C25 1 0.281466 0.609761 0.828768 11.00000 0.01870 0.03705 = 0.03226 -0.00898 -0.00105 -0.00447 AFIX 23 H25A 2 0.326090 0.557278 0.879489 11.00000 -1.20000 H25B 2 0.355161 0.641399 0.793918 11.00000 -1.20000 AFIX 0 C26 1 0.183883 0.719983 0.854823 11.00000 0.02178 0.03944 = 0.03620 -0.00753 0.00045 -0.00210 AFIX 13 H26 2 0.105883 0.690099 0.887655 11.00000 -1.20000 AFIX 0 C27 1 0.126176 0.819326 0.778884 11.00000 0.02766 0.03995 = 0.04038 -0.00660 0.00193 -0.00060 AFIX 23 H27A 2 0.106157 0.779686 0.730759 11.00000 -1.20000 H27B 2 0.040068 0.869956 0.793686 11.00000 -1.20000 AFIX 0 C28 1 0.321922 0.888160 0.832926 11.00000 0.03218 0.04033 = 0.04058 -0.01160 0.00070 -0.00630 AFIX 23 H28A 2 0.321852 0.971095 0.847786 11.00000 -1.20000 H28B 2 0.418248 0.852067 0.822897 11.00000 -1.20000 AFIX 0 C29 1 0.258694 0.803017 0.905457 11.00000 0.02504 0.04061 = 0.03702 -0.01116 0.00604 -0.00426 AFIX 13 H29 2 0.185351 0.856612 0.931832 11.00000 -1.20000 AFIX 0 C30 1 0.364706 0.736657 0.975028 11.00000 0.03009 0.03767 = 0.03783 -0.01352 0.00022 -0.00506 AFIX 23 H30A 2 0.441951 0.687680 0.949636 11.00000 -1.20000 H30B 2 0.319603 0.678824 1.014658 11.00000 -1.20000 AFIX 0 C31 1 0.424323 0.828120 1.024337 11.00000 0.04165 0.04623 = 0.04124 -0.01789 0.00409 -0.00846 AFIX 23 H31A 2 0.473052 0.883672 0.985224 11.00000 -1.20000 H31B 2 0.346926 0.879501 1.047889 11.00000 -1.20000 AFIX 0 C32 1 0.525151 0.760605 1.095732 11.00000 0.02842 0.06923 = 0.04836 -0.02868 0.00303 -0.00677 AFIX 137 H32A 2 0.602262 0.709928 1.072736 11.00000 -1.50000 H32B 2 0.476529 0.707779 1.135752 11.00000 -1.50000 H32C 2 0.560667 0.821250 1.124030 11.00000 -1.50000 AFIX 0 HKLF 4 REM jfr659_a.res in P-1 REM wR2 = 0.1555, GooF = S = 1.040, Restrained GooF = 1.040 for all data REM R1 = 0.0565 for 5557 Fo > 4sig(Fo) and 0.0634 for all 6462 data REM 363 parameters refined using 0 restraints END WGHT 0.0853 8.0133 REM Highest difference peak 2.091, deepest hole -1.391, 1-sigma level 0.162 Q1 1 0.6150 0.1002 0.4101 11.00000 0.05 2.09 Q2 1 0.3468 0.8175 1.1127 11.00000 0.05 2.02 Q3 1 0.9718 0.9187 1.0856 11.00000 0.05 2.01 Q4 1 1.2476 0.1654 0.3927 11.00000 0.05 2.01 Q5 1 0.9900 0.7348 1.1126 11.00000 0.05 1.97 Q6 1 0.6030 0.2835 0.3831 11.00000 0.05 1.79 Q7 1 0.9396 0.1733 0.3960 11.00000 0.05 1.59 Q8 1 0.6584 0.8201 1.1079 11.00000 0.05 1.57 Q9 1 0.5231 0.1991 0.3790 11.00000 0.05 0.95 Q10 1 0.5488 0.2220 0.4226 11.00000 0.05 0.74 ; _shelx_res_checksum 37554 _olex2_submission_original_sample_id JFR659 _olex2_submission_special_instructions 'No special instructions were received' _oxdiff_exptl_absorpt_empirical_details ; Empirical correction (ABSPACK) includes: - Absorption correction using spherical harmonics - Frame scaling ; _oxdiff_exptl_absorpt_empirical_full_max 2.800 _oxdiff_exptl_absorpt_empirical_full_min 0.423 loop_ _space_group_symop_operation_xyz 'x, y, z' '-x, -y, -z' 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 I1 I 0.98267(4) 0.83286(4) 1.10744(2) 0.03590(14) Uani 1 1 d . . . . . O1 O 0.5893(4) 0.4626(4) 0.7208(3) 0.0366(10) Uani 1 1 d . . . . . O2 O 0.8731(6) 0.0910(5) 0.7432(3) 0.0469(12) Uani 1 1 d . . . . . N1 N 0.7731(5) 0.5364(5) 0.7712(4) 0.0345(12) Uani 1 1 d . . . . . H1 H 0.863143 0.530289 0.776262 0.041 Uiso 1 1 calc R U . . . C1 C 0.8894(6) 0.7656(6) 1.0072(4) 0.0305(12) Uani 1 1 d . . . . . C2 C 0.8816(6) 0.6393(6) 1.0151(4) 0.0340(13) Uani 1 1 d . . . . . H2 H 0.919420 0.583965 1.063066 0.041 Uiso 1 1 calc R U . . . C3 C 0.8170(7) 0.5960(6) 0.9509(4) 0.0358(14) Uani 1 1 d . . . . . H3 H 0.811933 0.510691 0.956018 0.043 Uiso 1 1 calc R U . . . C4 C 0.7591(6) 0.6767(7) 0.8784(4) 0.0377(15) Uani 1 1 d . . . . . C5 C 0.7691(7) 0.8035(7) 0.8723(5) 0.0385(14) Uani 1 1 d . . . . . H5 H 0.731842 0.859202 0.824384 0.046 Uiso 1 1 calc R U . . . C6 C 0.8341(7) 0.8490(6) 0.9370(4) 0.0353(14) Uani 1 1 d . . . . . H6 H 0.839758 0.934122 0.932564 0.042 Uiso 1 1 calc R U . . . C7 C 0.6828(7) 0.6267(8) 0.8119(5) 0.0451(17) Uani 1 1 d . . . . . H7A H 0.606114 0.587526 0.838326 0.054 Uiso 1 1 calc R U . . . H7B H 0.642010 0.696323 0.768919 0.054 Uiso 1 1 calc R U . . . C8 C 0.7178(6) 0.4613(6) 0.7254(4) 0.0316(12) Uani 1 1 d . . . . . C9 C 0.8213(7) 0.3825(6) 0.6762(4) 0.0359(14) Uani 1 1 d . . . . . H9A H 0.906016 0.350566 0.710935 0.043 Uiso 1 1 calc R U . . . H9B H 0.847595 0.435147 0.625482 0.043 Uiso 1 1 calc R U . . . C10 C 0.7614(7) 0.2718(7) 0.6500(4) 0.0381(14) Uani 1 1 d . . . . . H10 H 0.672376 0.301712 0.617858 0.046 Uiso 1 1 calc R U . . . C11 C 0.7406(7) 0.1728(6) 0.7261(5) 0.0406(15) Uani 1 1 d . . . . . H11A H 0.712373 0.212462 0.775222 0.049 Uiso 1 1 calc R U . . . H11B H 0.668040 0.125524 0.713087 0.049 Uiso 1 1 calc R U . . . C12 C 0.9575(9) 0.1045(7) 0.6676(5) 0.0476(17) Uani 1 1 d . . . . . H12A H 0.988149 0.023129 0.650626 0.057 Uiso 1 1 calc R U . . . H12B H 1.040294 0.140853 0.678645 0.057 Uiso 1 1 calc R U . . . C13 C 0.8661(7) 0.1899(6) 0.5984(4) 0.0390(14) Uani 1 1 d . . . . . H13 H 0.811882 0.137656 0.570774 0.047 Uiso 1 1 calc R U . . . C14 C 0.9486(8) 0.2591(7) 0.5301(5) 0.0406(15) Uani 1 1 d . . . . . H14A H 1.009576 0.305234 0.557017 0.049 Uiso 1 1 calc R U . . . H14B H 0.883045 0.319757 0.492358 0.049 Uiso 1 1 calc R U . . . C15 C 1.0387(8) 0.1724(7) 0.4771(5) 0.0444(16) Uani 1 1 d . . . . . H15A H 1.108227 0.115259 0.514413 0.053 Uiso 1 1 calc R U . . . H15B H 0.978617 0.122282 0.453305 0.053 Uiso 1 1 calc R U . . . C16 C 1.1144(8) 0.2416(8) 0.4051(5) 0.0478(17) Uani 1 1 d . . . . . H16A H 1.048695 0.277262 0.359048 0.072 Uiso 1 1 calc R U . . . H16B H 1.188506 0.183730 0.385462 0.072 Uiso 1 1 calc R U . . . H16C H 1.154008 0.307463 0.425203 0.072 Uiso 1 1 calc R U . . . I2 I 0.60986(4) 0.18631(4) 0.38936(2) 0.03581(14) Uani 1 1 d . . . . . O3 O 0.0769(4) 0.5306(5) 0.7839(3) 0.0368(10) Uani 1 1 d . . . . . O4 O 0.2351(5) 0.8963(4) 0.7584(3) 0.0392(10) Uani 1 1 d . . . . . N2 N 0.2859(5) 0.4590(5) 0.7322(3) 0.0339(11) Uani 1 1 d . . . . . H2A H 0.373121 0.467160 0.725720 0.041 Uiso 1 1 calc R U . . . C17 C 0.4855(7) 0.2465(6) 0.4889(4) 0.0327(13) Uani 1 1 d . . . . . C18 C 0.4611(7) 0.1581(6) 0.5592(4) 0.0389(14) Uani 1 1 d . . . . . H18 H 0.500396 0.073861 0.562304 0.047 Uiso 1 1 calc R U . . . C19 C 0.3777(8) 0.1976(7) 0.6237(4) 0.0411(15) Uani 1 1 d . . . . . H19 H 0.360312 0.138988 0.670140 0.049 Uiso 1 1 calc R U . . . C20 C 0.3194(6) 0.3233(7) 0.6207(4) 0.0362(14) Uani 1 1 d . . . . . C21 C 0.3463(7) 0.4088(6) 0.5507(4) 0.0357(13) Uani 1 1 d . . . . . H21 H 0.308710 0.493295 0.547976 0.043 Uiso 1 1 calc R U . . . C22 C 0.4287(6) 0.3706(6) 0.4841(4) 0.0342(13) Uani 1 1 d . . . . . H22 H 0.444773 0.428851 0.437086 0.041 Uiso 1 1 calc R U . . . C23 C 0.2273(7) 0.3661(8) 0.6905(5) 0.0451(17) Uani 1 1 d . . . . . H23A H 0.134450 0.403169 0.666793 0.054 Uiso 1 1 calc R U . . . H23B H 0.216706 0.293823 0.732736 0.054 Uiso 1 1 calc R U . . . C24 C 0.2063(6) 0.5292(6) 0.7792(4) 0.0280(12) Uani 1 1 d . . . . . C25 C 0.2815(6) 0.6098(6) 0.8288(4) 0.0290(12) Uani 1 1 d . . . . . H25A H 0.326090 0.557278 0.879489 0.035 Uiso 1 1 calc R U . . . H25B H 0.355161 0.641399 0.793918 0.035 Uiso 1 1 calc R U . . . C26 C 0.1839(6) 0.7200(6) 0.8548(4) 0.0326(13) Uani 1 1 d . . . . . H26 H 0.105883 0.690099 0.887655 0.039 Uiso 1 1 calc R U . . . C27 C 0.1262(7) 0.8193(6) 0.7789(4) 0.0365(14) Uani 1 1 d . . . . . H27A H 0.106157 0.779686 0.730759 0.044 Uiso 1 1 calc R U . . . H27B H 0.040068 0.869956 0.793686 0.044 Uiso 1 1 calc R U . . . C28 C 0.3219(7) 0.8882(6) 0.8329(4) 0.0371(14) Uani 1 1 d . . . . . H28A H 0.321852 0.971095 0.847786 0.044 Uiso 1 1 calc R U . . . H28B H 0.418248 0.852067 0.822897 0.044 Uiso 1 1 calc R U . . . C29 C 0.2587(6) 0.8030(6) 0.9055(4) 0.0338(13) Uani 1 1 d . . . . . H29 H 0.185351 0.856612 0.931832 0.041 Uiso 1 1 calc R U . . . C30 C 0.3647(7) 0.7367(6) 0.9750(4) 0.0344(13) Uani 1 1 d . . . . . H30A H 0.441951 0.687680 0.949636 0.041 Uiso 1 1 calc R U . . . H30B H 0.319603 0.678824 1.014658 0.041 Uiso 1 1 calc R U . . . C31 C 0.4243(8) 0.8281(7) 1.0243(5) 0.0417(15) Uani 1 1 d . . . . . H31A H 0.473052 0.883672 0.985224 0.050 Uiso 1 1 calc R U . . . H31B H 0.346926 0.879501 1.047889 0.050 Uiso 1 1 calc R U . . . C32 C 0.5252(7) 0.7606(8) 1.0957(5) 0.0467(17) Uani 1 1 d . . . . . H32A H 0.602262 0.709928 1.072736 0.070 Uiso 1 1 calc R U . . . H32B H 0.476529 0.707779 1.135752 0.070 Uiso 1 1 calc R U . . . H32C H 0.560667 0.821250 1.124030 0.070 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 I1 0.0331(2) 0.0464(3) 0.0334(2) -0.01642(17) 0.00330(16) -0.01219(16) O1 0.024(2) 0.049(3) 0.040(2) -0.015(2) -0.0016(17) -0.0060(18) O2 0.050(3) 0.048(3) 0.039(3) -0.008(2) 0.000(2) 0.001(2) N1 0.016(2) 0.052(3) 0.039(3) -0.020(2) -0.001(2) -0.006(2) C1 0.021(3) 0.038(3) 0.038(3) -0.019(3) 0.006(2) -0.009(2) C2 0.022(3) 0.047(4) 0.033(3) -0.011(3) 0.002(2) -0.003(2) C3 0.030(3) 0.039(3) 0.043(4) -0.015(3) 0.006(3) -0.007(2) C4 0.017(3) 0.058(4) 0.042(4) -0.026(3) 0.005(2) -0.002(3) C5 0.026(3) 0.045(4) 0.044(4) -0.011(3) -0.004(3) -0.001(3) C6 0.030(3) 0.035(3) 0.043(4) -0.010(3) 0.009(3) -0.009(2) C7 0.027(3) 0.065(5) 0.049(4) -0.030(4) -0.002(3) -0.003(3) C8 0.024(3) 0.038(3) 0.035(3) -0.010(3) 0.001(2) -0.006(2) C9 0.027(3) 0.041(3) 0.042(4) -0.014(3) 0.001(3) -0.006(2) C10 0.028(3) 0.048(4) 0.042(4) -0.017(3) -0.005(3) -0.005(3) C11 0.036(3) 0.041(4) 0.046(4) -0.008(3) -0.001(3) -0.008(3) C12 0.053(4) 0.044(4) 0.044(4) -0.014(3) -0.004(3) 0.005(3) C13 0.036(3) 0.040(3) 0.043(4) -0.012(3) -0.006(3) -0.005(3) C14 0.043(4) 0.041(4) 0.040(4) -0.015(3) 0.002(3) -0.006(3) C15 0.045(4) 0.049(4) 0.044(4) -0.018(3) 0.005(3) -0.011(3) C16 0.043(4) 0.069(5) 0.039(4) -0.019(3) 0.004(3) -0.020(3) I2 0.0355(2) 0.0427(2) 0.0320(2) -0.01161(16) 0.00344(16) -0.00907(16) O3 0.018(2) 0.056(3) 0.040(2) -0.015(2) -0.0004(17) -0.0091(18) O4 0.033(2) 0.044(3) 0.039(2) -0.004(2) 0.0018(19) -0.0043(19) N2 0.019(2) 0.049(3) 0.039(3) -0.016(2) -0.001(2) -0.011(2) C17 0.032(3) 0.042(3) 0.029(3) -0.015(3) 0.001(2) -0.011(2) C18 0.043(4) 0.037(3) 0.039(3) -0.013(3) 0.007(3) -0.007(3) C19 0.042(4) 0.050(4) 0.036(3) -0.007(3) 0.004(3) -0.020(3) C20 0.026(3) 0.051(4) 0.039(3) -0.020(3) 0.003(3) -0.015(3) C21 0.030(3) 0.038(3) 0.041(3) -0.014(3) -0.003(3) -0.005(2) C22 0.028(3) 0.041(3) 0.035(3) -0.009(3) -0.004(2) -0.008(2) C23 0.034(3) 0.062(5) 0.051(4) -0.030(4) 0.013(3) -0.023(3) C24 0.016(3) 0.043(3) 0.027(3) -0.009(2) 0.001(2) -0.008(2) C25 0.019(3) 0.037(3) 0.032(3) -0.009(2) -0.001(2) -0.004(2) C26 0.022(3) 0.039(3) 0.036(3) -0.008(3) 0.000(2) -0.002(2) C27 0.028(3) 0.040(3) 0.040(3) -0.007(3) 0.002(3) -0.001(2) C28 0.032(3) 0.040(3) 0.041(4) -0.012(3) 0.001(3) -0.006(3) C29 0.025(3) 0.041(3) 0.037(3) -0.011(3) 0.006(2) -0.004(2) C30 0.030(3) 0.038(3) 0.038(3) -0.014(3) 0.000(3) -0.005(2) C31 0.042(4) 0.046(4) 0.041(4) -0.018(3) 0.004(3) -0.008(3) C32 0.028(3) 0.069(5) 0.048(4) -0.029(4) 0.003(3) -0.007(3) loop_ _atom_type_symbol _atom_type_description _atom_type_scat_dispersion_real _atom_type_scat_dispersion_imag _atom_type_scat_source C C 0.0181 0.0091 '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' I I -0.3257 6.8362 'International Tables Vol C Tables 4.2.6.8 and 6.1.1.4' N N 0.0311 0.0180 'International Tables Vol C Tables 4.2.6.8 and 6.1.1.4' O O 0.0492 0.0322 'International Tables Vol C Tables 4.2.6.8 and 6.1.1.4' loop_ _exptl_crystal_face_index_h _exptl_crystal_face_index_k _exptl_crystal_face_index_l _exptl_crystal_face_perp_dist 0 3 10 0.0094 0 -3 -10 0.0134 -6 0 0 0.2358 6 0 0 0.2296 0 5 -5 0.0136 0 -5 5 0.0010 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 C11 O2 C12 108.5(5) . . ? C8 N1 C7 120.5(5) . . ? C2 C1 I1 119.0(5) . . ? C6 C1 I1 119.5(5) . . ? C6 C1 C2 121.5(6) . . ? C1 C2 C3 119.0(6) . . ? C2 C3 C4 121.8(6) . . ? C3 C4 C7 120.0(7) . . ? C5 C4 C3 117.8(6) . . ? C5 C4 C7 122.1(7) . . ? C4 C5 C6 121.2(6) . . ? C1 C6 C5 118.8(6) . . ? N1 C7 C4 112.9(5) . . ? O1 C8 N1 121.4(6) . . ? O1 C8 C9 122.6(6) . . ? N1 C8 C9 116.0(5) . . ? C8 C9 C10 112.6(5) . . ? C9 C10 C13 113.4(5) . . ? C11 C10 C9 112.4(6) . . ? C11 C10 C13 99.7(5) . . ? O2 C11 C10 107.0(5) . . ? O2 C12 C13 107.2(6) . . ? C12 C13 C10 102.4(6) . . ? C12 C13 C14 113.8(6) . . ? C14 C13 C10 117.0(6) . . ? C13 C14 C15 113.6(6) . . ? C16 C15 C14 114.0(6) . . ? C28 O4 C27 108.9(5) . . ? C24 N2 C23 120.6(5) . . ? C18 C17 I2 119.3(5) . . ? C22 C17 I2 119.9(5) . . ? C22 C17 C18 120.8(6) . . ? C19 C18 C17 119.1(6) . . ? C18 C19 C20 121.3(6) . . ? C19 C20 C23 121.3(6) . . ? C21 C20 C19 118.3(6) . . ? C21 C20 C23 120.4(6) . . ? C20 C21 C22 121.4(6) . . ? C17 C22 C21 119.1(6) . . ? N2 C23 C20 112.2(5) . . ? O3 C24 N2 122.4(5) . . ? O3 C24 C25 121.3(5) . . ? N2 C24 C25 116.3(5) . . ? C26 C25 C24 113.4(5) . . ? C25 C26 C27 112.9(5) . . ? C25 C26 C29 114.1(5) . . ? C27 C26 C29 99.3(5) . . ? O4 C27 C26 105.9(5) . . ? O4 C28 C29 106.8(5) . . ? C28 C29 C26 101.8(5) . . ? C30 C29 C26 117.8(5) . . ? C30 C29 C28 114.0(5) . . ? C29 C30 C31 113.0(6) . . ? C32 C31 C30 112.4(6) . . ? 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 I1 C1 2.113(6) . ? O1 C8 1.234(7) . ? O2 C11 1.434(8) . ? O2 C12 1.449(9) . ? N1 C7 1.439(8) . ? N1 C8 1.345(8) . ? C1 C2 1.377(9) . ? C1 C6 1.373(9) . ? C2 C3 1.377(9) . ? C3 C4 1.393(10) . ? C4 C5 1.389(10) . ? C4 C7 1.506(9) . ? C5 C6 1.398(10) . ? C8 C9 1.510(9) . ? C9 C10 1.530(9) . ? C10 C11 1.524(10) . ? C10 C13 1.558(9) . ? C12 C13 1.509(10) . ? C13 C14 1.516(10) . ? C14 C15 1.531(9) . ? C15 C16 1.518(10) . ? I2 C17 2.107(6) . ? O3 C24 1.243(7) . ? O4 C27 1.446(8) . ? O4 C28 1.434(8) . ? N2 C23 1.475(8) . ? N2 C24 1.314(8) . ? C17 C18 1.400(9) . ? C17 C22 1.368(9) . ? C18 C19 1.381(10) . ? C19 C20 1.390(10) . ? C20 C21 1.386(10) . ? C20 C23 1.505(9) . ? C21 C22 1.397(9) . ? C24 C25 1.528(8) . ? C25 C26 1.515(8) . ? C26 C27 1.530(9) . ? C26 C29 1.556(9) . ? C28 C29 1.548(9) . ? C29 C30 1.519(9) . ? C30 C31 1.538(9) . ? C31 C32 1.512(11) . ? loop_ _exptl_oxdiff_crystal_face_indexfrac_h _exptl_oxdiff_crystal_face_indexfrac_k _exptl_oxdiff_crystal_face_indexfrac_l _exptl_oxdiff_crystal_face_x _exptl_oxdiff_crystal_face_y _exptl_oxdiff_crystal_face_z 0.0515 3.4996 9.6520 -0.4392 0.3324 0.8346 -0.0515 -3.4996 -9.6520 0.4392 -0.3324 -0.8346 -6.1506 0.0250 -0.0337 -0.6824 0.5243 -0.5094 6.1500 -0.0308 0.0174 0.6831 -0.5248 0.5080 0.1141 5.2661 -5.4958 0.5916 0.7719 -0.2327 -0.1141 -5.2661 5.4958 -0.5916 -0.7719 0.2327