#------------------------------------------------------------------------------
#$Date: 2019-11-23 15:12:57 +0200 (Sat, 23 Nov 2019) $
#$Revision: 233782 $
#$URL: file:///home/coder/svn-repositories/cod/cif/7/23/59/7235954.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_7235954
loop_
_publ_author_name
'Gupta, Vivek'
'Karthik, Vedhagiri'
'Anantharaman, Ganapathi'
_publ_section_title
;
 Labile dioxy-functionalised zwitterionic imidazolinium salt: access to
 zwitterionic and neutral imidazolidin-2-ylidene derivatives and
 π-acceptor properties of imidazolidine-2-selones
;
_journal_issue                   107
_journal_name_full               'RSC Advances'
_journal_page_first              87888
_journal_paper_doi               10.1039/C5RA15333F
_journal_volume                  5
_journal_year                    2015
_chemical_formula_moiety         'C22 H28 N2 O2 S'
_chemical_formula_sum            'C22 H28 N2 O2 S'
_chemical_formula_weight         384.53
_space_group_IT_number           15
_space_group_name_Hall           '-C 2yc'
_space_group_name_H-M_alt        'C 1 2/c 1'
_symmetry_cell_setting           monoclinic
_symmetry_space_group_name_Hall  '-C 2yc'
_symmetry_space_group_name_H-M   'C 1 2/c 1'
_atom_sites_solution_hydrogens   geom
_atom_sites_solution_primary     direct
_atom_sites_solution_secondary   difmap
_audit_creation_method           SHELXL-97
_audit_update_record
;
2015-05-07 deposited with the CCDC.
2015-10-15 downloaded from the CCDC.
;
_cell_angle_alpha                90.00
_cell_angle_beta                 108.32(3)
_cell_angle_gamma                90.00
_cell_formula_units_Z            16
_cell_length_a                   41.799(8)
_cell_length_b                   7.8933(16)
_cell_length_c                   26.972(5)
_cell_measurement_temperature    153(2)
_cell_volume                     8448(3)
_computing_cell_refinement       'Bruker SMART'
_computing_data_collection       'Bruker SMART'
_computing_data_reduction        'Bruker SAINT'
_computing_molecular_graphics    'ORTEP 3'
_computing_structure_refinement  'SHELXL-97 (Sheldrick, 1997)'
_computing_structure_solution    'SHELXS-97 (Sheldrick, 1990)'
_diffrn_ambient_temperature      153(2)
_diffrn_measured_fraction_theta_full 0.999
_diffrn_measured_fraction_theta_max 0.999
_diffrn_measurement_device_type  'CCD area detector'
_diffrn_measurement_method       'phi and omega scans'
_diffrn_radiation_monochromator  graphite
_diffrn_radiation_source         'fine-focus sealed tube'
_diffrn_radiation_type           MoK\a
_diffrn_radiation_wavelength     0.71073
_diffrn_reflns_av_R_equivalents  0.1004
_diffrn_reflns_av_sigmaI/netI    0.1038
_diffrn_reflns_limit_h_max       44
_diffrn_reflns_limit_h_min       -50
_diffrn_reflns_limit_k_max       9
_diffrn_reflns_limit_k_min       -9
_diffrn_reflns_limit_l_max       32
_diffrn_reflns_limit_l_min       -31
_diffrn_reflns_number            27768
_diffrn_reflns_theta_full        25.50
_diffrn_reflns_theta_max         25.50
_diffrn_reflns_theta_min         2.05
_exptl_absorpt_coefficient_mu    0.172
_exptl_absorpt_correction_type   none
_exptl_crystal_colour            Yellow
_exptl_crystal_density_diffrn    1.209
_exptl_crystal_density_method    'not measured'
_exptl_crystal_description       Block
_exptl_crystal_F_000             3296
_exptl_crystal_size_max          0.22
_exptl_crystal_size_mid          0.18
_exptl_crystal_size_min          0.15
_refine_diff_density_max         0.549
_refine_diff_density_min         -0.534
_refine_diff_density_rms         0.061
_refine_ls_extinction_method     none
_refine_ls_goodness_of_fit_ref   1.020
_refine_ls_hydrogen_treatment    constr
_refine_ls_matrix_type           full
_refine_ls_number_parameters     503
_refine_ls_number_reflns         7861
_refine_ls_number_restraints     0
_refine_ls_restrained_S_all      1.020
_refine_ls_R_factor_all          0.1462
_refine_ls_R_factor_gt           0.0666
_refine_ls_shift/su_max          0.000
_refine_ls_shift/su_mean         0.000
_refine_ls_structure_factor_coef Fsqd
_refine_ls_weighting_details
'calc w=1/[σ²(Fo²)+(0.0709P)²+7.1494P] where P=(Fo²+2Fc²)/3'
_refine_ls_weighting_scheme      calc
_refine_ls_wR_factor_gt          0.1406
_refine_ls_wR_factor_ref         0.1721
_reflns_number_gt                4190
_reflns_number_total             7861
_reflns_threshold_expression     >2sigma(I)
_cod_data_source_file            c5ra15333f2.cif
_cod_data_source_block           viv
_cod_depositor_comments
;
The following automatic conversions were performed:

data item '_symmetry_cell_setting' value 'Monoclinic' was changed to
'monoclinic' in accordance with the
/home/saulius/struct/COD-crude-data/automatic-downloads/DataCite-retrospective/RSC/depositions/lib/dictionaries/cif_core.dic
dictionary named 'cif_core.dic' version 2.4.2 last updated on
2011-04-26.

Automatic conversion script
Id: cif_fix_values 6909 2019-04-08 15:41:33Z antanas 
;
_cod_original_sg_symbol_H-M      C2/c
_cod_database_code               7235954
loop_
_symmetry_equiv_pos_as_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_symmetry_multiplicity
_atom_site_calc_flag
_atom_site_refinement_flags
C1 C 0.13680(9) 0.4477(5) 0.46073(14) 0.0287(9) Uani 1 1 d .
C2 C 0.18271(9) 0.5817(5) 0.52056(14) 0.0353(10) Uani 1 1 d .
H2 H 0.1865 0.7043 0.5233 0.042 Uiso 1 1 calc R
C3 C 0.15730(9) 0.5280(5) 0.54811(15) 0.0351(9) Uani 1 1 d .
H3 H 0.1678 0.4502 0.5770 0.042 Uiso 1 1 calc R
C4 C 0.17475(9) 0.6063(5) 0.42413(14) 0.0310(9) Uani 1 1 d .
C5 C 0.19720(9) 0.5226(5) 0.40404(15) 0.0387(10) Uani 1 1 d .
C6 C 0.20665(11) 0.6056(7) 0.36493(17) 0.0527(13) Uani 1 1 d .
H6 H 0.2218 0.5531 0.3510 0.063 Uiso 1 1 calc R
C7 C 0.19430(13) 0.7610(7) 0.34668(17) 0.0555(13) Uani 1 1 d .
C8 C 0.17124(11) 0.8367(6) 0.36592(16) 0.0517(13) Uani 1 1 d .
H8 H 0.1625 0.9419 0.3530 0.062 Uiso 1 1 calc R
C9 C 0.16044(10) 0.7604(5) 0.40431(16) 0.0389(10) Uani 1 1 d .
C10 C 0.21032(11) 0.3503(6) 0.42140(18) 0.0565(13) Uani 1 1 d .
H10A H 0.2113 0.3342 0.4571 0.085 Uiso 1 1 calc R
H10B H 0.2325 0.3385 0.4184 0.085 Uiso 1 1 calc R
H10C H 0.1956 0.2671 0.3999 0.085 Uiso 1 1 calc R
C11 C 0.20734(16) 0.8513(8) 0.30703(19) 0.099(2) Uani 1 1 d .
H11A H 0.2240 0.9335 0.3246 0.149 Uiso 1 1 calc R
H11B H 0.1890 0.9073 0.2817 0.149 Uiso 1 1 calc R
H11C H 0.2173 0.7701 0.2898 0.149 Uiso 1 1 calc R
C12 C 0.13368(11) 0.8395(6) 0.42275(19) 0.0602(14) Uani 1 1 d .
H12A H 0.1135 0.7727 0.4110 0.090 Uiso 1 1 calc R
H12B H 0.1291 0.9521 0.4088 0.090 Uiso 1 1 calc R
H12C H 0.1412 0.8444 0.4602 0.090 Uiso 1 1 calc R
C13 C 0.10558(9) 0.3414(5) 0.51773(13) 0.0310(9) Uani 1 1 d .
C14 C 0.07385(10) 0.4112(5) 0.51037(14) 0.0349(10) Uani 1 1 d .
C15 C 0.05048(10) 0.3110(6) 0.52367(14) 0.0398(11) Uani 1 1 d .
H15 H 0.0290 0.3542 0.5189 0.048 Uiso 1 1 calc R
C16 C 0.05796(10) 0.1489(6) 0.54386(14) 0.0419(11) Uani 1 1 d .
C17 C 0.08970(10) 0.0844(6) 0.54889(15) 0.0422(11) Uani 1 1 d .
H17 H 0.0949 -0.0251 0.5616 0.051 Uiso 1 1 calc R
C18 C 0.11371(10) 0.1770(5) 0.53571(14) 0.0338(9) Uani 1 1 d .
C19 C 0.06500(10) 0.5861(5) 0.48858(15) 0.0413(11) Uani 1 1 d .
H19A H 0.0437 0.6189 0.4919 0.062 Uiso 1 1 calc R
H19B H 0.0636 0.5869 0.4524 0.062 Uiso 1 1 calc R
H19C H 0.0821 0.6643 0.5075 0.062 Uiso 1 1 calc R
C20 C 0.03278(11) 0.0476(7) 0.56150(17) 0.0615(14) Uani 1 1 d .
H20A H 0.0111 0.1009 0.5491 0.092 Uiso 1 1 calc R
H20B H 0.0400 0.0427 0.5990 0.092 Uiso 1 1 calc R
H20C H 0.0313 -0.0652 0.5476 0.092 Uiso 1 1 calc R
C21 C 0.14789(11) 0.1032(5) 0.54061(16) 0.0471(11) Uani 1 1 d .
H21A H 0.1650 0.1692 0.5650 0.071 Uiso 1 1 calc R
H21B H 0.1514 0.1051 0.5071 0.071 Uiso 1 1 calc R
H21C H 0.1489 -0.0115 0.5528 0.071 Uiso 1 1 calc R
C22 C 0.24196(13) 0.5774(9) 0.5450(3) 0.130(3) Uani 1 1 d .
H22A H 0.2428 0.5973 0.5103 0.195 Uiso 1 1 calc R
H22B H 0.2610 0.5100 0.5640 0.195 Uiso 1 1 calc R
H22C H 0.2426 0.6838 0.5625 0.195 Uiso 1 1 calc R
C23 C 0.09580(8) 0.3788(4) 0.18881(13) 0.0258(8) Uani 1 1 d .
C24 C 0.11901(9) 0.4695(5) 0.27403(13) 0.0301(9) Uani 1 1 d .
H24 H 0.1248 0.5831 0.2887 0.036 Uiso 1 1 calc R
C25 C 0.08139(8) 0.4305(5) 0.26373(13) 0.0274(9) Uani 1 1 d .
H25 H 0.0783 0.3501 0.2896 0.033 Uiso 1 1 calc R
C26 C 0.14882(9) 0.5373(5) 0.20720(13) 0.0292(9) Uani 1 1 d .
C27 C 0.14334(10) 0.7022(5) 0.18841(14) 0.0363(10) Uani 1 1 d .
C28 C 0.16907(10) 0.7796(6) 0.17398(15) 0.0429(11) Uani 1 1 d .
H28 H 0.1659 0.8897 0.1611 0.051 Uiso 1 1 calc R
C29 C 0.19895(10) 0.6991(6) 0.17809(15) 0.0444(11) Uani 1 1 d .
C30 C 0.20299(9) 0.5351(6) 0.19604(16) 0.0465(12) Uani 1 1 d .
H30 H 0.2229 0.4785 0.1982 0.056 Uiso 1 1 calc R
C31 C 0.17833(9) 0.4510(6) 0.21105(15) 0.0376(10) Uani 1 1 d .
C32 C 0.11063(10) 0.7908(5) 0.18260(18) 0.0523(12) Uani 1 1 d .
H32A H 0.0927 0.7337 0.1567 0.078 Uiso 1 1 calc R
H32B H 0.1120 0.9059 0.1719 0.078 Uiso 1 1 calc R
H32C H 0.1062 0.7896 0.2154 0.078 Uiso 1 1 calc R
C33 C 0.22639(10) 0.7886(7) 0.16276(18) 0.0628(14) Uani 1 1 d .
H33A H 0.2470 0.7861 0.1915 0.094 Uiso 1 1 calc R
H33B H 0.2199 0.9041 0.1538 0.094 Uiso 1 1 calc R
H33C H 0.2297 0.7325 0.1332 0.094 Uiso 1 1 calc R
C34 C 0.18286(10) 0.2692(6) 0.22874(18) 0.0555(13) Uani 1 1 d .
H34A H 0.1831 0.2622 0.2644 0.083 Uiso 1 1 calc R
H34B H 0.2038 0.2270 0.2260 0.083 Uiso 1 1 calc R
H34C H 0.1646 0.2025 0.2071 0.083 Uiso 1 1 calc R
C35 C 0.04081(8) 0.2676(5) 0.18869(14) 0.0264(9) Uani 1 1 d .
C36 C 0.03697(9) 0.1044(5) 0.20574(14) 0.0297(9) Uani 1 1 d .
C37 C 0.00768(9) 0.0174(5) 0.18020(14) 0.0338(10) Uani 1 1 d .
H37 H 0.0048 -0.0921 0.1909 0.041 Uiso 1 1 calc R
C38 C -0.01748(9) 0.0884(5) 0.13927(15) 0.0337(10) Uani 1 1 d .
C39 C -0.01323(9) 0.2528(5) 0.12508(15) 0.0345(10) Uani 1 1 d .
H39 H -0.0303 0.3023 0.0981 0.041 Uiso 1 1 calc R
C40 C 0.01528(9) 0.3470(5) 0.14920(14) 0.0303(9) Uani 1 1 d .
C41 C 0.06391(10) 0.0249(5) 0.25080(15) 0.0399(10) Uani 1 1 d .
H41A H 0.0857 0.0604 0.2500 0.060 Uiso 1 1 calc R
H41B H 0.0623 -0.0962 0.2480 0.060 Uiso 1 1 calc R
H41C H 0.0609 0.0601 0.2831 0.060 Uiso 1 1 calc R
C42 C -0.04839(9) -0.0103(5) 0.10932(16) 0.0464(11) Uani 1 1 d .
H42A H -0.0666 0.0168 0.1225 0.070 Uiso 1 1 calc R
H42B H -0.0437 -0.1294 0.1134 0.070 Uiso 1 1 calc R
H42C H -0.0546 0.0189 0.0730 0.070 Uiso 1 1 calc R
C43 C 0.01901(9) 0.5261(5) 0.13310(16) 0.0397(10) Uani 1 1 d .
H43A H 0.0334 0.5281 0.1114 0.060 Uiso 1 1 calc R
H43B H 0.0288 0.5941 0.1636 0.060 Uiso 1 1 calc R
H43C H -0.0027 0.5706 0.1139 0.060 Uiso 1 1 calc R
C44 C 0.0447(2) 0.5835(9) 0.2954(3) 0.153(4) Uani 1 1 d .
H44A H 0.0595 0.5860 0.3307 0.230 Uiso 1 1 calc R
H44B H 0.0307 0.4846 0.2903 0.230 Uiso 1 1 calc R
H44C H 0.0308 0.6831 0.2887 0.230 Uiso 1 1 calc R
N1 N 0.13116(7) 0.4417(4) 0.50683(11) 0.0302(7) Uani 1 1 d .
N2 N 0.16596(7) 0.5322(4) 0.46639(11) 0.0323(8) Uani 1 1 d .
N3 N 0.07210(7) 0.3541(4) 0.21225(11) 0.0252(7) Uani 1 1 d .
N4 N 0.12264(7) 0.4563(4) 0.22254(11) 0.0283(7) Uani 1 1 d .
O1 O 0.21295(7) 0.4939(4) 0.54245(12) 0.0551(8) Uani 1 1 d .
O2 O 0.14572(7) 0.6729(3) 0.56631(10) 0.0406(7) Uani 1 1 d .
H2A H 0.1377 0.6469 0.5893 0.061 Uiso 1 1 calc R
O3 O 0.13957(6) 0.3446(4) 0.30599(9) 0.0395(7) Uani 1 1 d .
H3A H 0.1382 0.3514 0.3356 0.059 Uiso 1 1 calc R
O4 O 0.06270(7) 0.5792(3) 0.26289(10) 0.0407(7) Uani 1 1 d .
S1 S 0.11221(2) 0.36096(14) 0.40546(4) 0.0362(3) Uani 1 1 d .
S2 S 0.09258(2) 0.32099(14) 0.12798(4) 0.0369(3) Uani 1 1 d .
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
N1 C1 N2 109.1(3)
N1 C1 S1 125.2(3)
N2 C1 S1 125.6(3)
O1 C2 N2 112.0(3)
O1 C2 C3 109.2(3)
N2 C2 C3 102.9(3)
O1 C2 H2 110.8
N2 C2 H2 110.8
C3 C2 H2 110.8
O2 C3 N1 113.1(3)
O2 C3 C2 108.3(3)
N1 C3 C2 103.0(3)
O2 C3 H3 110.7
N1 C3 H3 110.7
C2 C3 H3 110.7
C9 C4 C5 122.0(4)
C9 C4 N2 118.6(3)
C5 C4 N2 119.4(4)
C4 C5 C6 117.1(4)
C4 C5 C10 122.7(4)
C6 C5 C10 120.2(4)
C7 C6 C5 122.0(4)
C7 C6 H6 119.0
C5 C6 H6 119.0
C6 C7 C8 119.3(4)
C6 C7 C11 119.8(5)
C8 C7 C11 120.9(6)
C7 C8 C9 121.8(5)
C7 C8 H8 119.1
C9 C8 H8 119.1
C4 C9 C8 117.7(4)
C4 C9 C12 121.0(4)
C8 C9 C12 121.3(4)
C5 C10 H10A 109.5
C5 C10 H10B 109.5
H10A C10 H10B 109.5
C5 C10 H10C 109.5
H10A C10 H10C 109.5
H10B C10 H10C 109.5
C7 C11 H11A 109.5
C7 C11 H11B 109.5
H11A C11 H11B 109.5
C7 C11 H11C 109.5
H11A C11 H11C 109.5
H11B C11 H11C 109.5
C9 C12 H12A 109.5
C9 C12 H12B 109.5
H12A C12 H12B 109.5
C9 C12 H12C 109.5
H12A C12 H12C 109.5
H12B C12 H12C 109.5
C18 C13 C14 122.5(4)
C18 C13 N1 118.1(3)
C14 C13 N1 119.4(3)
C15 C14 C13 117.0(4)
C15 C14 C19 121.2(4)
C13 C14 C19 121.8(3)
C16 C15 C14 122.4(4)
C16 C15 H15 118.8
C14 C15 H15 118.8
C17 C16 C15 117.9(4)
C17 C16 C20 120.9(4)
C15 C16 C20 121.2(4)
C18 C17 C16 122.2(4)
C18 C17 H17 118.9
C16 C17 H17 118.9
C17 C18 C13 117.9(4)
C17 C18 C21 121.3(4)
C13 C18 C21 120.8(3)
C14 C19 H19A 109.5
C14 C19 H19B 109.5
H19A C19 H19B 109.5
C14 C19 H19C 109.5
H19A C19 H19C 109.5
H19B C19 H19C 109.5
C16 C20 H20A 109.5
C16 C20 H20B 109.5
H20A C20 H20B 109.5
C16 C20 H20C 109.5
H20A C20 H20C 109.5
H20B C20 H20C 109.5
C18 C21 H21A 109.5
C18 C21 H21B 109.5
H21A C21 H21B 109.5
C18 C21 H21C 109.5
H21A C21 H21C 109.5
H21B C21 H21C 109.5
O1 C22 H22A 109.5
O1 C22 H22B 109.5
H22A C22 H22B 109.5
O1 C22 H22C 109.5
H22A C22 H22C 109.5
H22B C22 H22C 109.5
N3 C23 N4 109.1(3)
N3 C23 S2 125.4(3)
N4 C23 S2 125.5(3)
O3 C24 N4 108.0(3)
O3 C24 C25 111.3(3)
N4 C24 C25 102.8(3)
O3 C24 H24 111.5
N4 C24 H24 111.5
C25 C24 H24 111.5
O4 C25 N3 110.6(3)
O4 C25 C24 111.5(3)
N3 C25 C24 101.9(3)
O4 C25 H25 110.8
N3 C25 H25 110.8
C24 C25 H25 110.8
C31 C26 C27 122.0(4)
C31 C26 N4 120.1(4)
C27 C26 N4 118.0(3)
C26 C27 C28 117.3(4)
C26 C27 C32 121.0(3)
C28 C27 C32 121.6(4)
C29 C28 C27 122.4(4)
C29 C28 H28 118.8
C27 C28 H28 118.8
C30 C29 C28 118.2(4)
C30 C29 C33 121.1(4)
C28 C29 C33 120.7(4)
C29 C30 C31 122.2(4)
C29 C30 H30 118.9
C31 C30 H30 118.9
C26 C31 C30 117.9(4)
C26 C31 C34 120.9(4)
C30 C31 C34 121.1(4)
C27 C32 H32A 109.5
C27 C32 H32B 109.5
H32A C32 H32B 109.5
C27 C32 H32C 109.5
H32A C32 H32C 109.5
H32B C32 H32C 109.5
C29 C33 H33A 109.5
C29 C33 H33B 109.5
H33A C33 H33B 109.5
C29 C33 H33C 109.5
H33A C33 H33C 109.5
H33B C33 H33C 109.5
C31 C34 H34A 109.5
C31 C34 H34B 109.5
H34A C34 H34B 109.5
C31 C34 H34C 109.5
H34A C34 H34C 109.5
H34B C34 H34C 109.5
C36 C35 C40 121.8(3)
C36 C35 N3 118.5(3)
C40 C35 N3 119.7(3)
C37 C36 C35 118.0(3)
C37 C36 C41 121.0(3)
C35 C36 C41 121.0(3)
C38 C37 C36 121.9(4)
C38 C37 H37 119.0
C36 C37 H37 119.0
C39 C38 C37 118.1(3)
C39 C38 C42 120.0(4)
C37 C38 C42 121.8(4)
C38 C39 C40 122.9(4)
C38 C39 H39 118.6
C40 C39 H39 118.6
C39 C40 C35 117.2(4)
C39 C40 C43 121.6(3)
C35 C40 C43 121.3(3)
C36 C41 H41A 109.5
C36 C41 H41B 109.5
H41A C41 H41B 109.5
C36 C41 H41C 109.5
H41A C41 H41C 109.5
H41B C41 H41C 109.5
C38 C42 H42A 109.5
C38 C42 H42B 109.5
H42A C42 H42B 109.5
C38 C42 H42C 109.5
H42A C42 H42C 109.5
H42B C42 H42C 109.5
C40 C43 H43A 109.5
C40 C43 H43B 109.5
H43A C43 H43B 109.5
C40 C43 H43C 109.5
H43A C43 H43C 109.5
H43B C43 H43C 109.5
O4 C44 H44A 109.5
O4 C44 H44B 109.5
H44A C44 H44B 109.5
O4 C44 H44C 109.5
H44A C44 H44C 109.5
H44B C44 H44C 109.5
C1 N1 C13 124.8(3)
C1 N1 C3 112.6(3)
C13 N1 C3 121.9(3)
C1 N2 C4 124.0(3)
C1 N2 C2 112.1(3)
C4 N2 C2 121.8(3)
C23 N3 C35 124.3(3)
C23 N3 C25 112.0(3)
C35 N3 C25 123.7(3)
C23 N4 C26 123.7(3)
C23 N4 C24 111.4(3)
C26 N4 C24 124.3(3)
C22 O1 C2 116.9(4)
C3 O2 H2A 109.5
C24 O3 H3A 109.5
C44 O4 C25 116.1(3)
loop_
_geom_bond_atom_site_label_1
_geom_bond_atom_site_label_2
_geom_bond_distance
C1 N1 1.337(4)
C1 N2 1.355(4)
C1 S1 1.669(4)
C2 O1 1.399(4)
C2 N2 1.461(4)
C2 C3 1.535(5)
C2 H2 0.9800
C3 O2 1.390(4)
C3 N1 1.460(4)
C3 H3 0.9800
C4 C9 1.386(5)
C4 C5 1.390(5)
C4 N2 1.428(4)
C5 C6 1.400(6)
C5 C10 1.486(6)
C6 C7 1.361(7)
C6 H6 0.9300
C7 C8 1.367(6)
C7 C11 1.522(6)
C8 C9 1.390(6)
C8 H8 0.9300
C9 C12 1.496(6)
C10 H10A 0.9600
C10 H10B 0.9600
C10 H10C 0.9600
C11 H11A 0.9600
C11 H11B 0.9600
C11 H11C 0.9600
C12 H12A 0.9600
C12 H12B 0.9600
C12 H12C 0.9600
C13 C18 1.390(5)
C13 C14 1.391(5)
C13 N1 1.433(4)
C14 C15 1.389(5)
C14 C19 1.501(5)
C15 C16 1.387(6)
C15 H15 0.9300
C16 C17 1.387(6)
C16 C20 1.513(5)
C17 C18 1.375(5)
C17 H17 0.9300
C18 C21 1.509(5)
C19 H19A 0.9600
C19 H19B 0.9600
C19 H19C 0.9600
C20 H20A 0.9600
C20 H20B 0.9600
C20 H20C 0.9600
C21 H21A 0.9600
C21 H21B 0.9600
C21 H21C 0.9600
C22 O1 1.363(6)
C22 H22A 0.9600
C22 H22B 0.9600
C22 H22C 0.9600
C23 N3 1.346(4)
C23 N4 1.349(4)
C23 S2 1.667(4)
C24 O3 1.410(4)
C24 N4 1.448(4)
C24 C25 1.539(5)
C24 H24 0.9800
C25 O4 1.406(4)
C25 N3 1.450(4)
C25 H25 0.9800
C26 C31 1.384(5)
C26 C27 1.390(5)
C26 N4 1.436(4)
C27 C28 1.394(5)
C27 C32 1.500(5)
C28 C29 1.374(6)
C28 H28 0.9300
C29 C30 1.374(6)
C29 C33 1.511(5)
C30 C31 1.389(5)
C30 H30 0.9300
C31 C34 1.505(6)
C32 H32A 0.9600
C32 H32B 0.9600
C32 H32C 0.9600
C33 H33A 0.9600
C33 H33B 0.9600
C33 H33C 0.9600
C34 H34A 0.9600
C34 H34B 0.9600
C34 H34C 0.9600
C35 C36 1.394(5)
C35 C40 1.397(5)
C35 N3 1.435(4)
C36 C37 1.384(5)
C36 C41 1.509(5)
C37 C38 1.382(5)
C37 H37 0.9300
C38 C39 1.380(5)
C38 C42 1.508(5)
C39 C40 1.382(5)
C39 H39 0.9300
C40 C43 1.501(5)
C41 H41A 0.9600
C41 H41B 0.9600
C41 H41C 0.9600
C42 H42A 0.9600
C42 H42B 0.9600
C42 H42C 0.9600
C43 H43A 0.9600
C43 H43B 0.9600
C43 H43C 0.9600
C44 O4 1.322(5)
C44 H44A 0.9600
C44 H44B 0.9600
C44 H44C 0.9600
O2 H2A 0.8200
O3 H3A 0.8200
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
O1 C2 C3 O2 125.7(3)
N2 C2 C3 O2 -115.1(3)
O1 C2 C3 N1 -114.2(3)
N2 C2 C3 N1 5.0(4)
C9 C4 C5 C6 4.1(6)
N2 C4 C5 C6 -176.0(3)
C9 C4 C5 C10 -174.2(4)
N2 C4 C5 C10 5.7(6)
C4 C5 C6 C7 -0.6(6)
C10 C5 C6 C7 177.7(4)
C5 C6 C7 C8 -1.9(7)
C5 C6 C7 C11 175.5(4)
C6 C7 C8 C9 1.1(6)
C11 C7 C8 C9 -176.3(4)
C5 C4 C9 C8 -4.9(6)
N2 C4 C9 C8 175.2(3)
C5 C4 C9 C12 173.6(4)
N2 C4 C9 C12 -6.3(5)
C7 C8 C9 C4 2.2(6)
C7 C8 C9 C12 -176.3(4)
C18 C13 C14 C15 2.3(5)
N1 C13 C14 C15 -177.3(3)
C18 C13 C14 C19 -177.1(3)
N1 C13 C14 C19 3.3(5)
C13 C14 C15 C16 0.5(6)
C19 C14 C15 C16 180.0(3)
C14 C15 C16 C17 -2.4(6)
C14 C15 C16 C20 175.7(4)
C15 C16 C17 C18 1.5(6)
C20 C16 C17 C18 -176.6(4)
C16 C17 C18 C13 1.2(6)
C16 C17 C18 C21 -178.9(4)
C14 C13 C18 C17 -3.2(5)
N1 C13 C18 C17 176.4(3)
C14 C13 C18 C21 176.9(3)
N1 C13 C18 C21 -3.5(5)
O3 C24 C25 O4 142.7(3)
N4 C24 C25 O4 -102.0(3)
O3 C24 C25 N3 -99.3(3)
N4 C24 C25 N3 16.0(3)
C31 C26 C27 C28 -0.8(6)
N4 C26 C27 C28 179.6(3)
C31 C26 C27 C32 177.6(4)
N4 C26 C27 C32 -2.0(5)
C26 C27 C28 C29 -0.4(6)
C32 C27 C28 C29 -178.7(4)
C27 C28 C29 C30 1.5(6)
C27 C28 C29 C33 -179.1(4)
C28 C29 C30 C31 -1.4(6)
C33 C29 C30 C31 179.1(4)
C27 C26 C31 C30 0.8(6)
N4 C26 C31 C30 -179.6(3)
C27 C26 C31 C34 -176.6(4)
N4 C26 C31 C34 3.0(5)
C29 C30 C31 C26 0.3(6)
C29 C30 C31 C34 177.8(4)
C40 C35 C36 C37 3.9(5)
N3 C35 C36 C37 -175.4(3)
C40 C35 C36 C41 -176.0(3)
N3 C35 C36 C41 4.7(5)
C35 C36 C37 C38 -0.6(5)
C41 C36 C37 C38 179.2(3)
C36 C37 C38 C39 -2.0(5)
C36 C37 C38 C42 176.1(3)
C37 C38 C39 C40 1.5(6)
C42 C38 C39 C40 -176.6(3)
C38 C39 C40 C35 1.6(5)
C38 C39 C40 C43 -179.5(4)
C36 C35 C40 C39 -4.3(5)
N3 C35 C40 C39 175.0(3)
C36 C35 C40 C43 176.8(3)
N3 C35 C40 C43 -3.9(5)
N2 C1 N1 C13 -170.2(3)
S1 C1 N1 C13 8.6(5)
N2 C1 N1 C3 0.7(4)
S1 C1 N1 C3 179.5(3)
C18 C13 N1 C1 89.5(4)
C14 C13 N1 C1 -90.9(4)
C18 C13 N1 C3 -80.6(4)
C14 C13 N1 C3 99.0(4)
O2 C3 N1 C1 113.0(3)
C2 C3 N1 C1 -3.8(4)
O2 C3 N1 C13 -75.8(4)
C2 C3 N1 C13 167.4(3)
N1 C1 N2 C4 -160.5(3)
S1 C1 N2 C4 20.8(5)
N1 C1 N2 C2 3.0(4)
S1 C1 N2 C2 -175.8(3)
C9 C4 N2 C1 78.7(5)
C5 C4 N2 C1 -101.3(4)
C9 C4 N2 C2 -83.2(4)
C5 C4 N2 C2 96.8(4)
O1 C2 N2 C1 112.1(4)
C3 C2 N2 C1 -5.1(4)
O1 C2 N2 C4 -84.0(4)
C3 C2 N2 C4 158.8(3)
N4 C23 N3 C35 -176.9(3)
S2 C23 N3 C35 2.6(5)
N4 C23 N3 C25 5.0(4)
S2 C23 N3 C25 -175.5(3)
C36 C35 N3 C23 105.8(4)
C40 C35 N3 C23 -73.5(5)
C36 C35 N3 C25 -76.4(4)
C40 C35 N3 C25 104.3(4)
O4 C25 N3 C23 105.2(3)
C24 C25 N3 C23 -13.5(4)
O4 C25 N3 C35 -72.9(4)
C24 C25 N3 C35 168.4(3)
N3 C23 N4 C26 -164.6(3)
S2 C23 N4 C26 15.9(5)
N3 C23 N4 C24 6.8(4)
S2 C23 N4 C24 -172.7(3)
C31 C26 N4 C23 -96.5(4)
C27 C26 N4 C23 83.1(5)
C31 C26 N4 C24 93.3(4)
C27 C26 N4 C24 -87.2(4)
O3 C24 N4 C23 103.1(3)
C25 C24 N4 C23 -14.6(4)
O3 C24 N4 C26 -85.6(4)
C25 C24 N4 C26 156.7(3)
N2 C2 O1 C22 100.4(5)
C3 C2 O1 C22 -146.2(5)
N3 C25 O4 C44 122.6(5)
C24 C25 O4 C44 -124.7(5)
