#------------------------------------------------------------------------------ #$Date: 2021-10-02 03:46:59 +0300 (Sat, 02 Oct 2021) $ #$Revision: 269448 $ #$URL: file:///home/coder/svn-repositories/cod/cif/7/15/83/7158334.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_7158334 loop_ _publ_author_name 'Kutasevich, Anton V.' 'Niktarov, Anton S.' 'Uvarova, Ekaterina S.' 'Karnoukhova, Valentina A.' 'Mityanov, Vitaly S.' _publ_section_title ; A novel approach to bis(1,3-azol-2-yl)acetonitriles and bis(1,3-azol-2-yl)methanes via the [3 + 2]-dipolar cycloaddition of imidazole N-oxides and 2-heteroaryl-3,3-dimethylacrylonitriles ; _journal_name_full 'Organic & Biomolecular Chemistry' _journal_paper_doi 10.1039/D1OB01441B _journal_year 2021 _chemical_formula_moiety 'C21 H18 N4 O S' _chemical_formula_sum 'C21 H18 N4 O S' _chemical_formula_weight 374.45 _space_group_crystal_system monoclinic _space_group_IT_number 14 _space_group_name_Hall '-P 2yn' _space_group_name_H-M_alt 'P 1 21/n 1' _atom_sites_solution_hydrogens mixed _atom_sites_solution_primary dual _audit_creation_method SHELXL-2016/6 _audit_update_record ; 2021-06-30 deposited with the CCDC. 2021-09-23 downloaded from the CCDC. ; _cell_angle_alpha 90 _cell_angle_beta 104.923(2) _cell_angle_gamma 90 _cell_formula_units_Z 4 _cell_length_a 12.1703(4) _cell_length_b 8.7069(3) _cell_length_c 17.7917(6) _cell_measurement_reflns_used 451 _cell_measurement_temperature 120(2) _cell_measurement_theta_max 25 _cell_measurement_theta_min 3 _cell_volume 1821.72(11) _computing_cell_refinement 'Bruker SAINT' _computing_data_collection 'Bruker APEX3' _computing_data_reduction 'Bruker SAINT' _computing_molecular_graphics 'SHELXTL (Sheldrick, 2008)' _computing_publication_material 'SHELXTL (Sheldrick, 2008)' _computing_structure_refinement 'SHELXL (Sheldrick, 2015b)' _computing_structure_solution 'SHELXT (Sheldrick, 2015a)' _diffrn_ambient_temperature 120(2) _diffrn_detector_type 'Bruker PHOTON II CPAD detector' _diffrn_measured_fraction_theta_full 0.999 _diffrn_measured_fraction_theta_max 0.998 _diffrn_measurement_device_type 'Bruker SMART APEX II diffractometer' _diffrn_measurement_method 'phi and omega scans' _diffrn_radiation_type MoK\a _diffrn_radiation_wavelength 0.71073 _diffrn_reflns_av_R_equivalents 0.0385 _diffrn_reflns_av_unetI/netI 0.0479 _diffrn_reflns_Laue_measured_fraction_full 0.999 _diffrn_reflns_Laue_measured_fraction_max 0.998 _diffrn_reflns_limit_h_max 17 _diffrn_reflns_limit_h_min -17 _diffrn_reflns_limit_k_max 12 _diffrn_reflns_limit_k_min -12 _diffrn_reflns_limit_l_max 25 _diffrn_reflns_limit_l_min -25 _diffrn_reflns_number 24031 _diffrn_reflns_point_group_measured_fraction_full 0.999 _diffrn_reflns_point_group_measured_fraction_max 0.998 _diffrn_reflns_theta_full 25.242 _diffrn_reflns_theta_max 30.523 _diffrn_reflns_theta_min 1.829 _exptl_absorpt_coefficient_mu 0.197 _exptl_absorpt_correction_T_max 0.7461 _exptl_absorpt_correction_T_min 0.6737 _exptl_absorpt_correction_type multi-scan _exptl_absorpt_process_details SADABS _exptl_crystal_colour yellow _exptl_crystal_density_diffrn 1.365 _exptl_crystal_description prism _exptl_crystal_F_000 784 _exptl_crystal_size_max 0.260 _exptl_crystal_size_mid 0.200 _exptl_crystal_size_min 0.180 _refine_diff_density_max 0.312 _refine_diff_density_min -0.336 _refine_diff_density_rms 0.058 _refine_ls_extinction_method none _refine_ls_goodness_of_fit_ref 1.038 _refine_ls_hydrogen_treatment mixed _refine_ls_matrix_type full _refine_ls_number_parameters 250 _refine_ls_number_reflns 5572 _refine_ls_number_restraints 0 _refine_ls_restrained_S_all 1.038 _refine_ls_R_factor_all 0.0558 _refine_ls_R_factor_gt 0.0386 _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^)+(0.0535P)^2^+0.3530P] where P=(Fo^2^+2Fc^2^)/3' _refine_ls_weighting_scheme calc _refine_ls_wR_factor_gt 0.1009 _refine_ls_wR_factor_ref 0.1076 _reflns_Friedel_coverage 0.000 _reflns_number_gt 4240 _reflns_number_total 5572 _reflns_threshold_expression I>2\s(I) _cod_data_source_file d1ob01441b2.cif _cod_data_source_block mvs693 _cod_original_sg_symbol_H-M 'P 21/n' _cod_database_code 7158334 _shelx_shelxl_version_number 2016/6 _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_min 0.951 _shelx_estimated_absorpt_t_max 0.965 _shelx_res_file ; TITL a_a.res in P2(1)/n a.res created by SHELXL-2016/6 at 12:49:34 on 29-Jun-2021 REM Old TITL a in P2(1)/n REM SHELXT solution in P2(1)/n REM R1 0.097, Rweak 0.003, Alpha 0.022, Orientation as input REM Formula found by SHELXT: C21 N4 O S CELL 0.71073 12.1703 8.7069 17.7917 90.000 104.923 90.000 ZERR 4.000 0.0004 0.0003 0.0006 0.000 0.002 0.000 LATT 1 SYMM 1/2-X, 1/2+Y, 1/2-Z SFAC C H N O S UNIT 84 72 16 4 4 TEMP -153.000 SIZE 0.26 0.20 0.18 L.S. 15 BOND $H CONF HTAB ACTA FMAP 2 PLAN 20 omit 0 1 3 HTAB N4 N1 WGHT 0.053500 0.353000 FVAR 0.20964 S1 5 0.234156 1.033314 0.286453 11.00000 0.01675 0.02484 = 0.01807 0.00132 -0.00008 0.00156 O1 4 0.126881 0.497761 0.420038 11.00000 0.02152 0.01945 = 0.01695 -0.00119 0.00434 -0.00459 N1 3 0.426538 0.942413 0.373697 11.00000 0.01504 0.01846 = 0.01735 0.00155 0.00376 -0.00001 N2 3 0.047805 0.879816 0.393623 11.00000 0.01759 0.02176 = 0.03318 0.00014 0.00424 0.00013 N3 3 0.308626 0.670751 0.535334 11.00000 0.01168 0.01602 = 0.01719 -0.00139 0.00392 -0.00193 N4 3 0.448866 0.759356 0.494196 11.00000 0.01207 0.01857 = 0.01723 0.00027 0.00347 -0.00178 H4N 2 0.482147 0.816244 0.463388 11.00000 0.04134 C1 1 0.315877 0.934716 0.367710 11.00000 0.01574 0.01619 = 0.01600 -0.00122 0.00161 0.00031 C2 1 0.356960 1.084568 0.261420 11.00000 0.02156 0.02339 = 0.01594 0.00115 0.00393 0.00152 AFIX 43 H2A 2 0.359273 1.144343 0.217184 11.00000 -1.20000 AFIX 0 C3 1 0.450343 1.027549 0.313821 11.00000 0.01927 0.01780 = 0.01424 -0.00010 0.00436 0.00018 C4 1 0.570542 1.048655 0.313245 11.00000 0.01898 0.01521 = 0.01590 -0.00076 0.00525 0.00031 C5 1 0.600132 1.135723 0.255078 11.00000 0.02383 0.02660 = 0.01849 0.00529 0.00582 0.00277 AFIX 43 H5A 2 0.542094 1.180138 0.214737 11.00000 -1.20000 AFIX 0 C6 1 0.713369 1.157601 0.255894 11.00000 0.02863 0.02613 = 0.02045 0.00310 0.01089 -0.00214 AFIX 43 H6A 2 0.732198 1.218159 0.216573 11.00000 -1.20000 AFIX 0 C7 1 0.799541 1.091622 0.313791 11.00000 0.02021 0.02184 = 0.02294 -0.00398 0.00850 -0.00154 AFIX 43 H7A 2 0.876929 1.105385 0.313666 11.00000 -1.20000 AFIX 0 C8 1 0.771321 1.005468 0.371755 11.00000 0.01908 0.01767 = 0.02021 -0.00011 0.00373 0.00189 AFIX 43 H8A 2 0.829692 0.960804 0.411783 11.00000 -1.20000 AFIX 0 C9 1 0.657964 0.984250 0.371485 11.00000 0.02215 0.01689 = 0.01774 0.00143 0.00603 -0.00045 AFIX 43 H9A 2 0.639700 0.925103 0.411482 11.00000 -1.20000 AFIX 0 C10 1 0.264590 0.852820 0.419993 11.00000 0.01323 0.01725 = 0.01915 -0.00127 0.00344 -0.00013 C11 1 0.145575 0.864673 0.407379 11.00000 0.01896 0.01401 = 0.02104 -0.00227 0.00445 -0.00038 C12 1 0.334802 0.764408 0.481386 11.00000 0.01352 0.01461 = 0.01718 -0.00332 0.00443 -0.00156 C13 1 0.409602 0.605117 0.581689 11.00000 0.01551 0.01797 = 0.01602 -0.00182 0.00340 -0.00085 C14 1 0.496312 0.661828 0.555759 11.00000 0.01527 0.01758 = 0.01473 -0.00144 0.00202 -0.00019 C15 1 0.194206 0.632954 0.542906 11.00000 0.01282 0.01931 = 0.02013 -0.00219 0.00669 -0.00210 AFIX 23 H15A 2 0.142518 0.720058 0.523218 11.00000 -1.20000 H15B 2 0.197314 0.618888 0.598631 11.00000 -1.20000 AFIX 0 C16 1 0.147180 0.491492 0.499620 11.00000 0.01224 0.01890 = 0.01676 -0.00085 0.00418 -0.00011 C17 1 0.118240 0.352271 0.521853 11.00000 0.01809 0.01898 = 0.02248 0.00172 0.00571 -0.00103 AFIX 43 H17A 2 0.124081 0.319064 0.573598 11.00000 -1.20000 AFIX 0 C18 1 0.077001 0.264317 0.452233 11.00000 0.01788 0.01654 = 0.03122 -0.00267 0.00460 -0.00253 AFIX 43 H18A 2 0.050006 0.161506 0.448623 11.00000 -1.20000 AFIX 0 C19 1 0.084176 0.356656 0.392886 11.00000 0.02046 0.02071 = 0.02437 -0.00653 0.00341 -0.00344 AFIX 43 H19A 2 0.062630 0.328005 0.339576 11.00000 -1.20000 AFIX 0 C20 1 0.409848 0.495607 0.645895 11.00000 0.02199 0.02861 = 0.02137 0.00566 0.00460 -0.00146 AFIX 137 H20A 2 0.487912 0.461994 0.669698 11.00000 -1.50000 H20B 2 0.362798 0.406292 0.625101 11.00000 -1.50000 H20C 2 0.378997 0.546383 0.685190 11.00000 -1.50000 AFIX 0 C21 1 0.621553 0.636668 0.581316 11.00000 0.01448 0.02542 = 0.01902 0.00029 0.00285 -0.00010 AFIX 137 H21A 2 0.637414 0.541288 0.611411 11.00000 -1.50000 H21B 2 0.657507 0.723058 0.613762 11.00000 -1.50000 H21C 2 0.652095 0.629115 0.535580 11.00000 -1.50000 AFIX 0 HKLF 4 REM a_a.res in P2(1)/n REM R1 = 0.0386 for 4240 Fo > 4sig(Fo) and 0.0558 for all 5572 data REM 250 parameters refined using 0 restraints END WGHT 0.0552 0.2057 REM Instructions for potential hydrogen bonds HTAB N4 N1 HTAB C15 N2 EQIV $1 x, y-1, z HTAB C18 N2_$1 EQIV $2 -x+1, -y+2, -z+1 HTAB C21 S1_$2 REM Highest difference peak 0.312, deepest hole -0.336, 1-sigma level 0.058 Q1 1 0.1705 0.5531 0.5201 11.00000 0.05 0.31 Q2 1 0.1031 0.3062 0.4875 11.00000 0.05 0.31 Q3 1 0.1538 0.4178 0.5209 11.00000 0.05 0.30 Q4 1 0.7781 1.0559 0.3433 11.00000 0.05 0.30 Q5 1 0.7151 0.9837 0.3612 11.00000 0.05 0.29 Q6 1 0.2515 0.6429 0.5375 11.00000 0.05 0.29 Q7 1 0.7533 1.1388 0.2943 11.00000 0.05 0.29 Q8 1 0.2890 0.8991 0.3946 11.00000 0.05 0.28 Q9 1 0.1400 0.4980 0.4644 11.00000 0.05 0.27 Q10 1 0.6193 0.9988 0.3324 11.00000 0.05 0.27 Q11 1 0.5919 1.0827 0.2843 11.00000 0.05 0.27 Q12 1 0.4577 0.6031 0.5635 11.00000 0.05 0.26 Q13 1 0.2918 0.7987 0.4455 11.00000 0.05 0.26 Q14 1 0.0693 0.3848 0.3391 11.00000 0.05 0.26 Q15 1 0.5036 1.0348 0.3121 11.00000 0.05 0.25 Q16 1 0.3788 0.9654 0.3762 11.00000 0.05 0.25 Q17 1 0.6089 1.0397 0.3521 11.00000 0.05 0.24 Q18 1 0.4582 0.6382 0.5815 11.00000 0.05 0.24 Q19 1 0.4447 0.9956 0.3472 11.00000 0.05 0.24 Q20 1 0.4137 1.0356 0.2746 11.00000 0.05 0.23 ; _shelx_res_checksum 80211 loop_ _space_group_symop_operation_xyz 'x, y, z' '-x+1/2, y+1/2, -z+1/2' '-x, -y, -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 S1 S 0.23416(3) 1.03331(4) 0.28645(2) 0.02073(9) Uani 1 1 d . . . . . O1 O 0.12688(8) 0.49776(10) 0.42004(5) 0.01942(19) Uani 1 1 d . . . . . N1 N 0.42654(9) 0.94241(12) 0.37370(6) 0.0170(2) Uani 1 1 d . . . . . N2 N 0.04780(9) 0.87982(14) 0.39362(7) 0.0246(3) Uani 1 1 d . . . . . N3 N 0.30863(8) 0.67075(12) 0.53533(6) 0.0149(2) Uani 1 1 d . . . . . N4 N 0.44887(8) 0.75936(12) 0.49420(6) 0.0160(2) Uani 1 1 d . . . . . H4N H 0.4821(15) 0.816(2) 0.4634(10) 0.041(5) Uiso 1 1 d . . . . . C1 C 0.31588(10) 0.93472(14) 0.36771(7) 0.0164(2) Uani 1 1 d . . . . . C2 C 0.35696(11) 1.08457(16) 0.26142(7) 0.0205(3) Uani 1 1 d . . . . . H2A H 0.359273 1.144343 0.217184 0.025 Uiso 1 1 calc R U . . . C3 C 0.45034(11) 1.02755(14) 0.31382(7) 0.0171(2) Uani 1 1 d . . . . . C4 C 0.57054(10) 1.04866(14) 0.31325(7) 0.0166(2) Uani 1 1 d . . . . . C5 C 0.60013(12) 1.13572(16) 0.25508(8) 0.0229(3) Uani 1 1 d . . . . . H5A H 0.542094 1.180138 0.214737 0.027 Uiso 1 1 calc R U . . . C6 C 0.71337(12) 1.15760(16) 0.25589(8) 0.0242(3) Uani 1 1 d . . . . . H6A H 0.732198 1.218159 0.216573 0.029 Uiso 1 1 calc R U . . . C7 C 0.79954(11) 1.09162(15) 0.31379(8) 0.0211(3) Uani 1 1 d . . . . . H7A H 0.876929 1.105385 0.313666 0.025 Uiso 1 1 calc R U . . . C8 C 0.77132(11) 1.00547(14) 0.37175(8) 0.0192(3) Uani 1 1 d . . . . . H8A H 0.829692 0.960804 0.411783 0.023 Uiso 1 1 calc R U . . . C9 C 0.65796(11) 0.98425(14) 0.37148(7) 0.0188(2) Uani 1 1 d . . . . . H9A H 0.639700 0.925103 0.411482 0.023 Uiso 1 1 calc R U . . . C10 C 0.26459(10) 0.85282(14) 0.41999(7) 0.0167(2) Uani 1 1 d . . . . . C11 C 0.14558(11) 0.86467(14) 0.40738(7) 0.0181(2) Uani 1 1 d . . . . . C12 C 0.33480(10) 0.76441(13) 0.48139(7) 0.0150(2) Uani 1 1 d . . . . . C13 C 0.40960(10) 0.60512(14) 0.58169(7) 0.0166(2) Uani 1 1 d . . . . . C14 C 0.49631(10) 0.66183(14) 0.55576(7) 0.0162(2) Uani 1 1 d . . . . . C15 C 0.19421(10) 0.63295(14) 0.54291(7) 0.0170(2) Uani 1 1 d . . . . . H15A H 0.142518 0.720058 0.523218 0.020 Uiso 1 1 calc R U . . . H15B H 0.197314 0.618888 0.598631 0.020 Uiso 1 1 calc R U . . . C16 C 0.14718(10) 0.49149(14) 0.49962(7) 0.0159(2) Uani 1 1 d . . . . . C17 C 0.11824(10) 0.35227(15) 0.52185(8) 0.0198(3) Uani 1 1 d . . . . . H17A H 0.124081 0.319064 0.573598 0.024 Uiso 1 1 calc R U . . . C18 C 0.07700(11) 0.26432(15) 0.45223(8) 0.0222(3) Uani 1 1 d . . . . . H18A H 0.050006 0.161506 0.448623 0.027 Uiso 1 1 calc R U . . . C19 C 0.08418(11) 0.35666(15) 0.39289(8) 0.0223(3) Uani 1 1 d . . . . . H19A H 0.062630 0.328005 0.339576 0.027 Uiso 1 1 calc R U . . . C20 C 0.40985(12) 0.49561(16) 0.64590(8) 0.0242(3) Uani 1 1 d . . . . . H20A H 0.487912 0.461994 0.669698 0.036 Uiso 1 1 calc R U . . . H20B H 0.362798 0.406292 0.625101 0.036 Uiso 1 1 calc R U . . . H20C H 0.378997 0.546383 0.685190 0.036 Uiso 1 1 calc R U . . . C21 C 0.62155(10) 0.63667(16) 0.58132(7) 0.0199(3) Uani 1 1 d . . . . . H21A H 0.637414 0.541288 0.611411 0.030 Uiso 1 1 calc R U . . . H21B H 0.657507 0.723058 0.613762 0.030 Uiso 1 1 calc R U . . . H21C H 0.652095 0.629115 0.535580 0.030 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 S1 0.01675(15) 0.02484(17) 0.01807(16) 0.00132(12) -0.00008(11) 0.00156(12) O1 0.0215(5) 0.0195(4) 0.0169(4) -0.0012(3) 0.0043(4) -0.0046(3) N1 0.0150(5) 0.0185(5) 0.0173(5) 0.0015(4) 0.0038(4) 0.0000(4) N2 0.0176(5) 0.0218(6) 0.0332(6) 0.0001(5) 0.0042(5) 0.0001(4) N3 0.0117(5) 0.0160(5) 0.0172(5) -0.0014(4) 0.0039(4) -0.0019(4) N4 0.0121(5) 0.0186(5) 0.0172(5) 0.0003(4) 0.0035(4) -0.0018(4) C1 0.0157(6) 0.0162(6) 0.0160(6) -0.0012(4) 0.0016(4) 0.0003(4) C2 0.0216(6) 0.0234(6) 0.0159(6) 0.0012(5) 0.0039(5) 0.0015(5) C3 0.0193(6) 0.0178(6) 0.0142(5) -0.0001(4) 0.0044(4) 0.0002(5) C4 0.0190(6) 0.0152(6) 0.0159(6) -0.0008(4) 0.0052(5) 0.0003(5) C5 0.0238(7) 0.0266(7) 0.0185(6) 0.0053(5) 0.0058(5) 0.0028(5) C6 0.0286(7) 0.0261(7) 0.0205(6) 0.0031(5) 0.0109(5) -0.0021(6) C7 0.0202(6) 0.0218(6) 0.0229(6) -0.0040(5) 0.0085(5) -0.0015(5) C8 0.0191(6) 0.0177(6) 0.0202(6) -0.0001(5) 0.0037(5) 0.0019(5) C9 0.0221(6) 0.0169(6) 0.0177(6) 0.0014(5) 0.0060(5) -0.0005(5) C10 0.0132(5) 0.0172(6) 0.0192(6) -0.0013(5) 0.0034(4) -0.0001(4) C11 0.0190(6) 0.0140(5) 0.0210(6) -0.0023(5) 0.0044(5) -0.0004(4) C12 0.0135(5) 0.0146(5) 0.0172(6) -0.0033(4) 0.0044(4) -0.0016(4) C13 0.0155(6) 0.0180(6) 0.0160(5) -0.0018(5) 0.0034(4) -0.0009(5) C14 0.0153(5) 0.0176(6) 0.0147(5) -0.0014(4) 0.0020(4) -0.0002(4) C15 0.0128(5) 0.0193(6) 0.0201(6) -0.0022(5) 0.0067(5) -0.0021(4) C16 0.0122(5) 0.0189(6) 0.0168(6) -0.0008(4) 0.0042(4) -0.0001(4) C17 0.0181(6) 0.0190(6) 0.0225(6) 0.0017(5) 0.0057(5) -0.0010(5) C18 0.0179(6) 0.0165(6) 0.0312(7) -0.0027(5) 0.0046(5) -0.0025(5) C19 0.0205(6) 0.0207(6) 0.0244(7) -0.0065(5) 0.0034(5) -0.0034(5) C20 0.0220(6) 0.0286(7) 0.0214(6) 0.0057(5) 0.0046(5) -0.0015(5) C21 0.0145(6) 0.0254(7) 0.0190(6) 0.0003(5) 0.0029(5) -0.0001(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' S S 0.1246 0.1234 '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 C2 S1 C1 89.68(6) . . ? C19 O1 C16 106.16(10) . . ? C1 N1 C3 111.96(10) . . ? C12 N3 C13 109.17(10) . . ? C12 N3 C15 126.80(10) . . ? C13 N3 C15 123.92(10) . . ? C12 N4 C14 110.74(10) . . ? C12 N4 H4N 118.7(11) . . ? C14 N4 H4N 130.6(11) . . ? N1 C1 C10 125.12(11) . . ? N1 C1 S1 112.98(9) . . ? C10 C1 S1 121.88(9) . . ? C3 C2 S1 110.74(10) . . ? C3 C2 H2A 124.6 . . ? S1 C2 H2A 124.6 . . ? C2 C3 N1 114.64(11) . . ? C2 C3 C4 127.03(11) . . ? N1 C3 C4 118.33(11) . . ? C9 C4 C5 118.22(12) . . ? C9 C4 C3 120.75(11) . . ? C5 C4 C3 121.02(11) . . ? C6 C5 C4 120.63(12) . . ? C6 C5 H5A 119.7 . . ? C4 C5 H5A 119.7 . . ? C5 C6 C7 120.56(12) . . ? C5 C6 H6A 119.7 . . ? C7 C6 H6A 119.7 . . ? C8 C7 C6 119.33(12) . . ? C8 C7 H7A 120.3 . . ? C6 C7 H7A 120.3 . . ? C7 C8 C9 120.28(12) . . ? C7 C8 H8A 119.9 . . ? C9 C8 H8A 119.9 . . ? C8 C9 C4 120.96(12) . . ? C8 C9 H9A 119.5 . . ? C4 C9 H9A 119.5 . . ? C11 C10 C12 123.30(11) . . ? C11 C10 C1 117.40(11) . . ? C12 C10 C1 119.30(11) . . ? N2 C11 C10 176.21(14) . . ? N4 C12 N3 106.23(10) . . ? N4 C12 C10 122.32(11) . . ? N3 C12 C10 131.43(11) . . ? C14 C13 N3 106.96(11) . . ? C14 C13 C20 130.54(12) . . ? N3 C13 C20 122.49(11) . . ? C13 C14 N4 106.89(11) . . ? C13 C14 C21 132.09(12) . . ? N4 C14 C21 121.02(11) . . ? N3 C15 C16 112.66(10) . . ? N3 C15 H15A 109.1 . . ? C16 C15 H15A 109.1 . . ? N3 C15 H15B 109.1 . . ? C16 C15 H15B 109.1 . . ? H15A C15 H15B 107.8 . . ? C17 C16 O1 110.27(11) . . ? C17 C16 C15 133.38(12) . . ? O1 C16 C15 116.35(10) . . ? C16 C17 C18 106.65(12) . . ? C16 C17 H17A 126.7 . . ? C18 C17 H17A 126.7 . . ? C19 C18 C17 106.23(12) . . ? C19 C18 H18A 126.9 . . ? C17 C18 H18A 126.9 . . ? C18 C19 O1 110.69(12) . . ? C18 C19 H19A 124.7 . . ? O1 C19 H19A 124.7 . . ? C13 C20 H20A 109.5 . . ? C13 C20 H20B 109.5 . . ? H20A C20 H20B 109.5 . . ? C13 C20 H20C 109.5 . . ? H20A C20 H20C 109.5 . . ? H20B C20 H20C 109.5 . . ? C14 C21 H21A 109.5 . . ? C14 C21 H21B 109.5 . . ? H21A C21 H21B 109.5 . . ? C14 C21 H21C 109.5 . . ? H21A C21 H21C 109.5 . . ? H21B C21 H21C 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 S1 C2 1.7246(14) . ? S1 C1 1.7538(12) . ? O1 C19 1.3724(16) . ? O1 C16 1.3743(15) . ? N1 C1 1.3250(16) . ? N1 C3 1.3882(16) . ? N2 C11 1.1589(16) . ? N3 C12 1.3584(15) . ? N3 C13 1.4124(15) . ? N3 C15 1.4704(14) . ? N4 C12 1.3483(15) . ? N4 C14 1.3887(16) . ? N4 H4N 0.908(18) . ? C1 C10 1.4361(17) . ? C2 C3 1.3644(17) . ? C2 H2A 0.9500 . ? C3 C4 1.4770(17) . ? C4 C9 1.3973(17) . ? C4 C5 1.4026(17) . ? C5 C6 1.3876(19) . ? C5 H5A 0.9500 . ? C6 C7 1.3909(19) . ? C6 H6A 0.9500 . ? C7 C8 1.3880(18) . ? C7 H7A 0.9500 . ? C8 C9 1.3907(18) . ? C8 H8A 0.9500 . ? C9 H9A 0.9500 . ? C10 C11 1.4112(17) . ? C10 C12 1.4266(17) . ? C13 C14 1.3494(17) . ? C13 C20 1.4874(18) . ? C14 C21 1.4903(17) . ? C15 C16 1.4868(17) . ? C15 H15A 0.9900 . ? C15 H15B 0.9900 . ? C16 C17 1.3497(17) . ? C17 C18 1.4326(19) . ? C17 H17A 0.9500 . ? C18 C19 1.3477(19) . ? C18 H18A 0.9500 . ? C19 H19A 0.9500 . ? C20 H20A 0.9800 . ? C20 H20B 0.9800 . ? C20 H20C 0.9800 . ? C21 H21A 0.9800 . ? C21 H21B 0.9800 . ? C21 H21C 0.9800 . ? 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 N4 H4N N1 0.908(18) 1.912(18) 2.6288(15) 134.5(15) . 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 C3 N1 C1 C10 178.88(11) . . . . ? C3 N1 C1 S1 0.15(13) . . . . ? C2 S1 C1 N1 0.07(10) . . . . ? C2 S1 C1 C10 -178.71(11) . . . . ? C1 S1 C2 C3 -0.27(10) . . . . ? S1 C2 C3 N1 0.42(15) . . . . ? S1 C2 C3 C4 -178.91(10) . . . . ? C1 N1 C3 C2 -0.37(16) . . . . ? C1 N1 C3 C4 179.02(10) . . . . ? C2 C3 C4 C9 179.41(12) . . . . ? N1 C3 C4 C9 0.10(17) . . . . ? C2 C3 C4 C5 0.4(2) . . . . ? N1 C3 C4 C5 -178.87(12) . . . . ? C9 C4 C5 C6 -0.3(2) . . . . ? C3 C4 C5 C6 178.66(12) . . . . ? C4 C5 C6 C7 1.0(2) . . . . ? C5 C6 C7 C8 -1.1(2) . . . . ? C6 C7 C8 C9 0.58(19) . . . . ? C7 C8 C9 C4 0.04(19) . . . . ? C5 C4 C9 C8 -0.16(19) . . . . ? C3 C4 C9 C8 -179.16(12) . . . . ? N1 C1 C10 C11 176.30(12) . . . . ? S1 C1 C10 C11 -5.08(16) . . . . ? N1 C1 C10 C12 -3.73(19) . . . . ? S1 C1 C10 C12 174.89(9) . . . . ? C14 N4 C12 N3 0.50(13) . . . . ? C14 N4 C12 C10 -178.26(11) . . . . ? C13 N3 C12 N4 -0.81(13) . . . . ? C15 N3 C12 N4 -177.11(10) . . . . ? C13 N3 C12 C10 177.79(12) . . . . ? C15 N3 C12 C10 1.5(2) . . . . ? C11 C10 C12 N4 -177.41(11) . . . . ? C1 C10 C12 N4 2.62(18) . . . . ? C11 C10 C12 N3 4.2(2) . . . . ? C1 C10 C12 N3 -175.79(12) . . . . ? C12 N3 C13 C14 0.83(13) . . . . ? C15 N3 C13 C14 177.26(11) . . . . ? C12 N3 C13 C20 -179.44(12) . . . . ? C15 N3 C13 C20 -3.01(18) . . . . ? N3 C13 C14 N4 -0.50(13) . . . . ? C20 C13 C14 N4 179.80(13) . . . . ? N3 C13 C14 C21 179.55(12) . . . . ? C20 C13 C14 C21 -0.1(2) . . . . ? C12 N4 C14 C13 0.01(14) . . . . ? C12 N4 C14 C21 179.97(11) . . . . ? C12 N3 C15 C16 92.29(14) . . . . ? C13 N3 C15 C16 -83.50(14) . . . . ? C19 O1 C16 C17 -0.14(13) . . . . ? C19 O1 C16 C15 -179.90(10) . . . . ? N3 C15 C16 C17 115.43(15) . . . . ? N3 C15 C16 O1 -64.88(14) . . . . ? O1 C16 C17 C18 0.02(14) . . . . ? C15 C16 C17 C18 179.72(13) . . . . ? C16 C17 C18 C19 0.11(15) . . . . ? C17 C18 C19 O1 -0.20(15) . . . . ? C16 O1 C19 C18 0.22(14) . . . . ?