#------------------------------------------------------------------------------
#$Date: 2016-03-21 17:08:22 +0200 (Mon, 21 Mar 2016) $
#$Revision: 178770 $
#$URL: file:///home/coder/svn-repositories/cod/cif/4/10/24/4102442.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_4102442
loop_
_publ_author_name
'Qi-Kui Liu'
'Jian-Ping Ma'
'Yu-Bin Dong'
_publ_section_title
;
 Adsorption and Separation of Reactive Aromatic Isomers and Generation and
 Stabilization of Their Radicals within Cadmium(II)-Triazole Metal-Organic
 Confined Space in a Single-Crystal-to-Single-Crystal Fashion
;
_journal_name_full               'Journal of the American Chemical Society'
_journal_page_first              7005
_journal_page_last               7017
_journal_paper_doi               10.1021/ja101807c
_journal_volume                  132
_journal_year                    2010
_chemical_formula_sum            'C58 H44 Cd Cl2 N12 O10 S2'
_chemical_formula_weight         1316.47
_chemical_name_systematic
; 
 ? 
;
_space_group_IT_number           92
_symmetry_cell_setting           tetragonal
_symmetry_space_group_name_Hall  'P 4abw 2nw'
_symmetry_space_group_name_H-M   'P 41 21 2'
_atom_sites_solution_hydrogens   geom
_atom_sites_solution_primary     direct
_atom_sites_solution_secondary   difmap
_audit_creation_method           SHELXL-97
_cell_angle_alpha                90.00
_cell_angle_beta                 90.00
_cell_angle_gamma                90.00
_cell_formula_units_Z            4
_cell_length_a                   15.8271(9)
_cell_length_b                   15.8271(9)
_cell_length_c                   21.856(2)
_cell_measurement_reflns_used    7508
_cell_measurement_temperature    123(2)
_cell_measurement_theta_max      23.838
_cell_measurement_theta_min      2.574
_cell_volume                     5474.9(7)
_computing_cell_refinement       'Bruker SMART'
_computing_data_collection       'Bruker SMART'
_computing_data_reduction        'Bruker SAINT'
_computing_molecular_graphics    'Bruker SHELXTL'
_computing_publication_material  'Bruker SHELXTL'
_computing_structure_refinement  'SHELXL-97 (Sheldrick, 1997)'
_computing_structure_solution    'SHELXS-97 (Sheldrick, 1990)'
_diffrn_ambient_temperature      123(2)
_diffrn_measured_fraction_theta_full 1.000
_diffrn_measured_fraction_theta_max 1.000
_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  0.0519
_diffrn_reflns_av_sigmaI/netI    0.0388
_diffrn_reflns_limit_h_max       19
_diffrn_reflns_limit_h_min       -19
_diffrn_reflns_limit_k_max       19
_diffrn_reflns_limit_k_min       -18
_diffrn_reflns_limit_l_max       16
_diffrn_reflns_limit_l_min       -26
_diffrn_reflns_number            28039
_diffrn_reflns_theta_full        25.50
_diffrn_reflns_theta_max         25.50
_diffrn_reflns_theta_min         1.59
_exptl_absorpt_coefficient_mu    0.647
_exptl_absorpt_correction_T_max  0.9322
_exptl_absorpt_correction_T_min  0.8815
_exptl_absorpt_correction_type   multi-scan
_exptl_absorpt_process_details   sadabs
_exptl_crystal_colour            yellow
_exptl_crystal_density_diffrn    1.597
_exptl_crystal_density_method    'not measured'
_exptl_crystal_description       block
_exptl_crystal_F_000             2680
_exptl_crystal_size_max          0.20
_exptl_crystal_size_mid          0.14
_exptl_crystal_size_min          0.11
_refine_diff_density_max         1.039
_refine_diff_density_min         -0.624
_refine_diff_density_rms         0.096
_refine_ls_abs_structure_details 'Flack H D (1983), Acta Cryst. A39, 876-881'
_refine_ls_abs_structure_Flack   -0.02(4)
_refine_ls_extinction_method     none
_refine_ls_goodness_of_fit_ref   1.077
_refine_ls_hydrogen_treatment    constr
_refine_ls_matrix_type           full
_refine_ls_number_parameters     390
_refine_ls_number_reflns         5106
_refine_ls_number_restraints     27
_refine_ls_restrained_S_all      1.080
_refine_ls_R_factor_all          0.0578
_refine_ls_R_factor_gt           0.0521
_refine_ls_shift/su_max          0.002
_refine_ls_shift/su_mean         0.000
_refine_ls_structure_factor_coef Fsqd
_refine_ls_weighting_details
'calc w=1/[\s^2^(Fo^2^)+(0.0744P)^2^+10.8902P] where P=(Fo^2^+2Fc^2^)/3'
_refine_ls_weighting_scheme      calc
_refine_ls_wR_factor_gt          0.1344
_refine_ls_wR_factor_ref         0.1388
_reflns_number_gt                4685
_reflns_number_total             5106
_reflns_threshold_expression     >2sigma(I)
_cod_data_source_file            ja101807c_si_003_09.cif
_cod_data_source_block           4'''
_cod_database_code               4102442
loop_
_symmetry_equiv_pos_as_xyz
'x, y, z'
'-x, -y, z+1/2'
'-y+1/2, x+1/2, z+1/4'
'y+1/2, -x+1/2, z+3/4'
'-x+1/2, y+1/2, -z+1/4'
'x+1/2, -y+1/2, -z+3/4'
'y, x, -z'
'-y, -x, -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 0.9155(4) 0.1407(4) 0.8894(3) 0.0301(12) Uani 1 1 d .
H1 H 0.9647 0.1120 0.8999 0.036 Uiso 1 1 calc R
C2 C 0.8866(4) 0.2017(3) 0.9282(3) 0.0311(12) Uani 1 1 d .
H2 H 0.9166 0.2141 0.9636 0.037 Uiso 1 1 calc R
C3 C 0.8125(4) 0.2457(3) 0.9150(2) 0.0296(12) Uani 1 1 d .
C4 C 0.7688(4) 0.2176(4) 0.8639(3) 0.0370(13) Uani 1 1 d .
H4 H 0.7159 0.2402 0.8550 0.044 Uiso 1 1 calc R
C5 C 0.8028(4) 0.1563(4) 0.8261(3) 0.0369(14) Uani 1 1 d .
H5 H 0.7729 0.1399 0.7915 0.044 Uiso 1 1 calc R
C6 C 0.7813(3) 0.3178(3) 0.9523(2) 0.0276(11) Uani 1 1 d .
C7 C 0.8084(4) 0.3321(4) 1.0118(2) 0.0336(13) Uani 1 1 d .
H7 H 0.8476 0.2958 1.0296 0.040 Uiso 1 1 calc R
C8 C 0.7777(4) 0.3993(5) 1.0443(3) 0.0415(15) Uani 1 1 d .
H8 H 0.7970 0.4084 1.0840 0.050 Uiso 1 1 calc R
C9 C 0.7189(4) 0.4540(4) 1.0198(2) 0.0336(13) Uani 1 1 d .
H9 H 0.6988 0.4994 1.0425 0.040 Uiso 1 1 calc R
C10 C 0.6900(3) 0.4399(4) 0.9601(2) 0.0263(10) Uani 1 1 d .
C11 C 0.7223(4) 0.3728(4) 0.9271(2) 0.0288(12) Uani 1 1 d .
H11 H 0.7042 0.3642 0.8871 0.035 Uiso 1 1 calc R
C12 C 0.6275(3) 0.4959(3) 0.9305(2) 0.0258(11) Uani 1 1 d .
C13 C 0.5768(3) 0.5910(3) 0.8683(2) 0.0251(10) Uani 1 1 d .
C14 C 0.5689(3) 0.6606(3) 0.8244(2) 0.0306(12) Uani 1 1 d .
C15 C 0.4974(4) 0.6611(4) 0.7874(3) 0.0401(14) Uani 1 1 d .
H15 H 0.4575 0.6183 0.7905 0.048 Uiso 1 1 calc R
C16 C 0.4865(4) 0.7267(4) 0.7457(4) 0.0511(17) Uani 1 1 d .
H16 H 0.4386 0.7280 0.7211 0.061 Uiso 1 1 calc R
C17 C 0.5460(4) 0.7893(4) 0.7406(3) 0.0432(15) Uani 1 1 d .
H17 H 0.5394 0.8317 0.7115 0.052 Uiso 1 1 calc R
C18 C 0.6157(4) 0.7895(4) 0.7786(3) 0.0314(12) Uani 1 1 d .
C19 C 0.6264(3) 0.7242(4) 0.8200(3) 0.0303(12) Uani 1 1 d .
H19 H 0.6737 0.7238 0.8452 0.036 Uiso 1 1 calc R
C20 C 0.6823(4) 0.8575(4) 0.7726(3) 0.0285(12) Uani 1 1 d .
C21 C 0.6925(4) 0.9032(4) 0.7195(3) 0.0356(13) Uani 1 1 d .
H21 H 0.6549 0.8960 0.6872 0.043 Uiso 1 1 calc R
C22 C 0.7589(4) 0.9600(4) 0.7143(3) 0.0364(14) Uani 1 1 d .
H22 H 0.7652 0.9888 0.6775 0.044 Uiso 1 1 calc R
C23 C 0.8017(4) 0.9328(4) 0.8111(3) 0.0375(13) Uani 1 1 d .
H23 H 0.8388 0.9427 0.8433 0.045 Uiso 1 1 calc R
C24 C 0.7386(4) 0.8758(4) 0.8201(3) 0.0378(14) Uani 1 1 d .
H24 H 0.7330 0.8491 0.8578 0.045 Uiso 1 1 calc R
C25 C 0.5860(7) 0.1298(9) 0.7308(7) 0.282(11) Uani 1 1 d DU
H25 H 0.6247 0.1738 0.7337 0.338 Uiso 1 1 calc R
C26 C 0.5716(9) 0.0953(9) 0.6748(7) 0.269(12) Uani 1 1 d DU
H26 H 0.5963 0.1106 0.6378 0.323 Uiso 1 1 calc R
C27 C 0.5066(8) 0.0264(8) 0.6856(6) 0.202(6) Uani 1 1 d DU
H27 H 0.4832 -0.0096 0.6565 0.242 Uiso 1 1 calc R
C28 C 0.4900(6) 0.0282(6) 0.7455(6) 0.145(4) Uani 1 1 d DU
C29 C 0.4293(7) -0.0306(6) 0.7730(5) 0.099(3) Uani 1 1 d DU
H29 H 0.4054 -0.0676 0.7448 0.118 Uiso 1 1 calc R
Cd1 Cd 0.44230(2) 0.44230(2) 1.0000 0.02236(15) Uani 1 2 d S
Cl1 Cl 0.12094(13) 0.12094(13) 1.0000 0.0701(7) Uani 1 2 d S
Cl2 Cl 0.73119(11) 0.73119(11) 1.0000 0.0610(7) Uani 1 2 d S
N1 N 0.8774(3) 0.1199(3) 0.8375(2) 0.0326(10) Uani 1 1 d .
N2 N 0.5460(3) 0.4939(3) 0.9350(2) 0.0273(10) Uani 1 1 d .
N3 N 0.5133(3) 0.5549(3) 0.8956(2) 0.0285(9) Uani 1 1 d .
N4 N 0.6501(3) 0.5558(3) 0.88919(19) 0.0293(9) Uani 1 1 d .
N5 N 0.7316(3) 0.5730(4) 0.8674(3) 0.0475(15) Uani 1 1 d .
H5A H 0.7574 0.5244 0.8591 0.071 Uiso 1 1 d R
H5B H 0.7605 0.6007 0.8958 0.071 Uiso 1 1 d R
N6 N 0.8139(3) 0.9758(3) 0.7587(2) 0.0300(10) Uani 1 1 d .
O1 O 0.7628(8) 0.7669(7) 0.9501(3) 0.145(4) Uani 1 1 d .
O2 O 0.6722(5) 0.6722(5) 1.0000 0.169(7) Uani 1 2 d S
O3 O 0.1140(12) 0.1773(9) 0.9563(8) 0.302(12) Uani 1 1 d .
O5 O 0.7882(12) 0.6675(13) 0.998(2) 0.238(17) Uani 0.50 1 d P
O7 O 0.4032(9) -0.0413(12) 0.8258(6) 0.264(9) Uani 1 1 d DU
O4 O 0.1356(15) 0.0553(9) 0.9678(5) 0.288(11) Uani 1 1 d .
S1 S 0.5373(4) 0.0972(4) 0.7955(4) 0.232(3) Uani 1 1 d DU
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
C1 0.026(3) 0.032(3) 0.032(3) 0.007(2) -0.001(2) 0.006(2)
C2 0.033(3) 0.030(3) 0.030(3) 0.007(2) 0.000(2) 0.002(2)
C3 0.036(3) 0.023(3) 0.031(3) 0.003(2) 0.003(2) 0.005(2)
C4 0.031(3) 0.037(3) 0.043(3) -0.006(3) -0.007(3) 0.013(3)
C5 0.032(3) 0.040(3) 0.039(3) -0.006(3) -0.006(3) 0.010(2)
C6 0.023(3) 0.031(3) 0.028(3) 0.002(2) 0.003(2) 0.002(2)
C7 0.032(3) 0.040(3) 0.029(3) 0.002(2) 0.001(2) 0.005(2)
C8 0.039(4) 0.059(4) 0.027(3) -0.011(3) -0.003(3) 0.014(3)
C9 0.033(3) 0.039(3) 0.030(3) -0.010(3) 0.001(2) 0.009(3)
C10 0.023(2) 0.027(3) 0.030(3) 0.007(2) 0.003(2) -0.002(2)
C11 0.033(3) 0.030(3) 0.023(3) 0.000(2) 0.001(2) 0.001(2)
C12 0.025(3) 0.025(3) 0.027(2) -0.003(2) 0.006(2) -0.001(2)
C13 0.022(3) 0.022(2) 0.031(2) -0.003(2) 0.002(2) 0.0008(19)
C14 0.026(3) 0.029(3) 0.036(3) 0.003(2) 0.003(2) 0.001(2)
C15 0.040(3) 0.037(3) 0.043(3) 0.010(3) -0.011(3) -0.008(3)
C16 0.036(3) 0.056(4) 0.061(4) 0.026(4) -0.021(3) -0.014(3)
C17 0.036(3) 0.046(3) 0.048(4) 0.016(3) -0.005(3) -0.001(3)
C18 0.028(3) 0.025(3) 0.041(3) 0.003(2) -0.001(2) -0.003(2)
C19 0.024(3) 0.034(3) 0.033(3) 0.001(2) 0.005(2) 0.001(2)
C20 0.027(3) 0.024(3) 0.034(3) 0.000(2) 0.004(2) 0.002(2)
C21 0.034(3) 0.033(3) 0.040(3) 0.009(3) -0.004(3) -0.005(3)
C22 0.046(4) 0.035(3) 0.029(3) 0.002(2) -0.001(3) -0.004(3)
C23 0.031(3) 0.042(4) 0.039(3) 0.003(3) -0.010(2) -0.005(3)
C24 0.036(3) 0.042(3) 0.035(3) 0.014(3) -0.007(3) -0.006(3)
C25 0.114(14) 0.205(18) 0.53(3) 0.044(19) 0.16(2) 0.026(10)
C26 0.24(2) 0.155(15) 0.411(16) 0.171(16) 0.13(2) 0.117(13)
C27 0.208(17) 0.145(13) 0.252(12) 0.070(10) 0.114(12) 0.102(11)
C28 0.099(8) 0.117(9) 0.221(13) 0.011(9) 0.036(9) 0.061(5)
C29 0.119(9) 0.064(5) 0.114(8) -0.023(5) -0.009(6) 0.036(5)
Cd1 0.01944(17) 0.01944(17) 0.0282(2) 0.00051(17) -0.00051(17) -0.0019(2)
Cl1 0.0736(11) 0.0736(11) 0.0632(16) 0.0067(13) -0.0067(13) -0.0122(15)
Cl2 0.0607(10) 0.0607(10) 0.0616(15) 0.0115(11) -0.0115(11) -0.0162(13)
N1 0.026(3) 0.032(3) 0.040(2) -0.001(2) -0.001(2) 0.0038(18)
N2 0.026(2) 0.020(2) 0.036(2) 0.0022(18) 0.0016(19) 0.0000(17)
N3 0.024(2) 0.023(2) 0.039(2) -0.001(2) 0.0003(18) -0.002(2)
N4 0.024(2) 0.032(2) 0.032(2) 0.005(2) 0.0058(17) 0.002(2)
N5 0.028(3) 0.047(3) 0.068(4) 0.022(3) 0.015(2) 0.004(2)
N6 0.027(2) 0.029(2) 0.034(3) 0.000(2) 0.004(2) 0.0030(18)
O1 0.224(12) 0.149(9) 0.061(4) 0.043(5) -0.029(6) -0.092(7)
O2 0.196(11) 0.196(11) 0.113(9) -0.026(10) 0.026(10) -0.124(13)
O3 0.37(2) 0.200(13) 0.33(2) 0.157(14) 0.259(18) 0.076(14)
O5 0.091(13) 0.098(14) 0.52(5) -0.07(3) -0.02(3) 0.023(11)
O7 0.209(15) 0.37(2) 0.213(13) 0.016(15) 0.093(13) 0.025(15)
O4 0.62(3) 0.151(10) 0.095(7) -0.071(8) -0.054(12) 0.101(16)
S1 0.164(5) 0.154(5) 0.378(10) -0.027(6) 0.063(6) -0.030(4)
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'
Cl Cl 0.1484 0.1585 'International Tables Vol C Tables 4.2.6.8 and 6.1.1.4'
Cd Cd -0.8075 1.2024 '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
N1 C1 C2 123.7(5) . .
N1 C1 H1 118.1 . .
C2 C1 H1 118.1 . .
C1 C2 C3 120.4(5) . .
C1 C2 H2 119.8 . .
C3 C2 H2 119.8 . .
C4 C3 C2 115.3(5) . .
C4 C3 C6 121.4(5) . .
C2 C3 C6 123.3(5) . .
C5 C4 C3 120.7(5) . .
C5 C4 H4 119.6 . .
C3 C4 H4 119.6 . .
N1 C5 C4 122.3(5) . .
N1 C5 H5 118.9 . .
C4 C5 H5 118.9 . .
C7 C6 C11 118.5(5) . .
C7 C6 C3 122.4(5) . .
C11 C6 C3 119.1(5) . .
C8 C7 C6 120.2(6) . .
C8 C7 H7 119.9 . .
C6 C7 H7 119.9 . .
C7 C8 C9 121.7(5) . .
C7 C8 H8 119.1 . .
C9 C8 H8 119.1 . .
C8 C9 C10 118.8(6) . .
C8 C9 H9 120.6 . .
C10 C9 H9 120.6 . .
C11 C10 C9 119.2(5) . .
C11 C10 C12 118.7(5) . .
C9 C10 C12 122.0(5) . .
C10 C11 C6 121.5(5) . .
C10 C11 H11 119.2 . .
C6 C11 H11 119.2 . .
N2 C12 N4 109.2(5) . .
N2 C12 C10 128.3(5) . .
N4 C12 C10 122.3(5) . .
N3 C13 N4 108.9(4) . .
N3 C13 C14 124.4(5) . .
N4 C13 C14 126.7(5) . .
C19 C14 C15 119.9(5) . .
C19 C14 C13 123.0(5) . .
C15 C14 C13 117.0(5) . .
C14 C15 C16 119.1(6) . .
C14 C15 H15 120.4 . .
C16 C15 H15 120.4 . .
C17 C16 C15 120.4(6) . .
C17 C16 H16 119.8 . .
C15 C16 H16 119.8 . .
C16 C17 C18 120.0(6) . .
C16 C17 H17 120.0 . .
C18 C17 H17 120.0 . .
C17 C18 C19 119.3(5) . .
C17 C18 C20 120.4(5) . .
C19 C18 C20 120.2(5) . .
C14 C19 C18 121.1(5) . .
C14 C19 H19 119.5 . .
C18 C19 H19 119.5 . .
C21 C20 C24 116.2(5) . .
C21 C20 C18 121.9(5) . .
C24 C20 C18 121.9(5) . .
C20 C21 C22 119.8(6) . .
C20 C21 H21 120.1 . .
C22 C21 H21 120.1 . .
N6 C22 C21 124.0(5) . .
N6 C22 H22 118.0 . .
C21 C22 H22 118.0 . .
N6 C23 C24 124.3(5) . .
N6 C23 H23 117.9 . .
C24 C23 H23 117.9 . .
C23 C24 C20 119.9(5) . .
C23 C24 H24 120.0 . .
C20 C24 H24 120.0 . .
C26 C25 S1 123.6(10) . .
C26 C25 H25 118.2 . .
S1 C25 H25 118.2 . .
C25 C26 C27 105.2(7) . .
C25 C26 H26 127.4 . .
C27 C26 H26 127.4 . .
C28 C27 C26 105.7(7) . .
C28 C27 H27 127.2 . .
C26 C27 H27 127.2 . .
C27 C28 C29 121.1(11) . .
C27 C28 S1 123.5(10) . .
C29 C28 S1 115.4(9) . .
O7 C29 C28 133.5(15) . .
O7 C29 H29 113.2 . .
C28 C29 H29 113.2 . .
N2 Cd1 N2 83.0(2) 7_557 .
N2 Cd1 N1 87.61(15) 7_557 3_545
N2 Cd1 N1 159.31(16) . 3_545
N2 Cd1 N1 159.31(16) 7_557 6_456
N2 Cd1 N1 87.61(15) . 6_456
N1 Cd1 N1 106.8(2) 3_545 6_456
N2 Cd1 N6 110.98(15) 7_557 3_645
N2 Cd1 N6 87.99(15) . 3_645
N1 Cd1 N6 78.23(17) 3_545 3_645
N1 Cd1 N6 86.95(17) 6_456 3_645
N2 Cd1 N6 87.99(15) 7_557 6_466
N2 Cd1 N6 110.98(15) . 6_466
N1 Cd1 N6 86.95(17) 3_545 6_466
N1 Cd1 N6 78.23(17) 6_456 6_466
N6 Cd1 N6 155.1(2) 3_645 6_466
O4 Cl1 O4 127(2) 7_557 .
O4 Cl1 O3 99.6(9) 7_557 7_557
O4 Cl1 O3 102.1(10) . 7_557
O4 Cl1 O3 102.1(10) 7_557 .
O4 Cl1 O3 99.6(9) . .
O3 Cl1 O3 130(2) 7_557 .
O2 Cl2 O1 124.6(4) . 7_557
O2 Cl2 O1 124.6(4) . .
O1 Cl2 O1 110.8(7) 7_557 .
O2 Cl2 O5 86.8(9) . .
O1 Cl2 O5 91.3(17) 7_557 .
O1 Cl2 O5 92.3(19) . .
O2 Cl2 O5 86.8(9) . 7_557
O1 Cl2 O5 92.3(19) 7_557 7_557
O1 Cl2 O5 91.3(17) . 7_557
O5 Cl2 O5 173.6(18) . 7_557
C1 N1 C5 117.1(5) . .
C1 N1 Cd1 126.4(4) . 4_554
C5 N1 Cd1 114.1(4) . 4_554
C12 N2 N3 107.9(4) . .
C12 N2 Cd1 139.4(4) . .
N3 N2 Cd1 111.1(3) . .
C13 N3 N2 107.5(4) . .
C12 N4 C13 106.5(4) . .
C12 N4 N5 127.1(5) . .
C13 N4 N5 126.1(4) . .
N4 N5 H5A 108.9 . .
N4 N5 H5B 109.4 . .
H5A N5 H5B 109.4 . .
C22 N6 C23 115.6(5) . .
C22 N6 Cd1 126.5(4) . 4_564
C23 N6 Cd1 117.3(4) . 4_564
C25 S1 C28 82.0(9) . .
loop_
_geom_bond_atom_site_label_1
_geom_bond_atom_site_label_2
_geom_bond_distance
_geom_bond_site_symmetry_2
C1 N1 1.325(7) .
C1 C2 1.365(8) .
C1 H1 0.9300 .
C2 C3 1.394(8) .
C2 H2 0.9300 .
C3 C4 1.387(8) .
C3 C6 1.487(8) .
C4 C5 1.385(8) .
C4 H4 0.9300 .
C5 N1 1.337(7) .
C5 H5 0.9300 .
C6 C7 1.387(8) .
C6 C11 1.390(8) .
C7 C8 1.369(9) .
C7 H7 0.9300 .
C8 C9 1.379(9) .
C8 H8 0.9300 .
C9 C10 1.401(7) .
C9 H9 0.9300 .
C10 C11 1.381(8) .
C10 C12 1.477(7) .
C11 H11 0.9300 .
C12 N2 1.295(7) .
C12 N4 1.358(7) .
C13 N3 1.301(6) .
C13 N4 1.366(7) .
C13 C14 1.466(7) .
C14 C19 1.360(8) .
C14 C15 1.389(8) .
C15 C16 1.393(9) .
C15 H15 0.9300 .
C16 C17 1.371(9) .
C16 H16 0.9300 .
C17 C18 1.381(9) .
C17 H17 0.9300 .
C18 C19 1.384(8) .
C18 C20 1.512(8) .
C19 H19 0.9300 .
C20 C21 1.378(8) .
C20 C24 1.399(8) .
C21 C22 1.388(8) .
C21 H21 0.9300 .
C22 N6 1.327(7) .
C22 H22 0.9300 .
C23 N6 1.347(7) .
C23 C24 1.359(9) .
C23 H23 0.9300 .
C24 H24 0.9300 .
C25 C26 1.359(10) .
C25 S1 1.691(9) .
C25 H25 0.9300 .
C26 C27 1.517(10) .
C26 H26 0.9300 .
C27 C28 1.335(9) .
C27 H27 0.9300 .
C28 C29 1.467(9) .
C28 S1 1.716(9) .
C29 O7 1.237(9) .
C29 H29 0.9300 .
Cd1 N2 2.320(4) 7_557
Cd1 N2 2.320(4) .
Cd1 N1 2.384(4) 3_545
Cd1 N1 2.384(4) 6_456
Cd1 N6 2.418(5) 3_645
Cd1 N6 2.418(5) 6_466
Cl1 O4 1.276(10) 7_557
Cl1 O4 1.276(10) .
Cl1 O3 1.311(12) 7_557
Cl1 O3 1.311(12) .
Cl2 O2 1.319(12) .
Cl2 O1 1.327(7) 7_557
Cl2 O1 1.327(7) .
Cl2 O5 1.353(18) .
Cl2 O5 1.353(18) 7_557
N1 Cd1 2.384(4) 4_554
N2 N3 1.393(6) .
N4 N5 1.402(6) .
N5 H5A 0.8896 .
N5 H5B 0.8879 .
N6 Cd1 2.418(5) 4_564
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_4
N1 C1 C2 C3 1.0(9) . .
C1 C2 C3 C4 5.3(8) . .
C1 C2 C3 C6 -174.6(5) . .
C2 C3 C4 C5 -6.6(9) . .
C6 C3 C4 C5 173.3(6) . .
C3 C4 C5 N1 1.9(10) . .
C4 C3 C6 C7 161.1(6) . .
C2 C3 C6 C7 -19.0(8) . .
C4 C3 C6 C11 -18.5(8) . .
C2 C3 C6 C11 161.5(5) . .
C11 C6 C7 C8 -0.4(9) . .
C3 C6 C7 C8 -179.9(6) . .
C6 C7 C8 C9 0.7(10) . .
C7 C8 C9 C10 0.1(10) . .
C8 C9 C10 C11 -1.3(9) . .
C8 C9 C10 C12 -179.6(6) . .
C9 C10 C11 C6 1.6(8) . .
C12 C10 C11 C6 180.0(5) . .
C7 C6 C11 C10 -0.8(8) . .
C3 C6 C11 C10 178.8(5) . .
C11 C10 C12 N2 97.6(7) . .
C9 C10 C12 N2 -84.0(8) . .
C11 C10 C12 N4 -77.2(7) . .
C9 C10 C12 N4 101.2(6) . .
N3 C13 C14 C19 145.0(6) . .
N4 C13 C14 C19 -32.2(8) . .
N3 C13 C14 C15 -33.1(8) . .
N4 C13 C14 C15 149.7(6) . .
C19 C14 C15 C16 0.8(9) . .
C13 C14 C15 C16 179.0(6) . .
C14 C15 C16 C17 0.8(11) . .
C15 C16 C17 C18 -2.5(11) . .
C16 C17 C18 C19 2.6(10) . .
C16 C17 C18 C20 179.0(6) . .
C15 C14 C19 C18 -0.8(9) . .
C13 C14 C19 C18 -178.8(5) . .
C17 C18 C19 C14 -0.9(9) . .
C20 C18 C19 C14 -177.4(5) . .
C17 C18 C20 C21 -21.8(9) . .
C19 C18 C20 C21 154.7(6) . .
C17 C18 C20 C24 160.1(6) . .
C19 C18 C20 C24 -23.5(9) . .
C24 C20 C21 C22 3.6(9) . .
C18 C20 C21 C22 -174.6(6) . .
C20 C21 C22 N6 -1.9(10) . .
N6 C23 C24 C20 1.4(10) . .
C21 C20 C24 C23 -3.4(9) . .
C18 C20 C24 C23 174.9(6) . .
C25 C26 C27 C28 0.2(4) . .
C26 C27 C28 C29 -179.8(4) . .
C26 C27 C28 S1 -0.3(6) . .
C27 C28 C29 O7 -179.7(6) . .
S1 C28 C29 O7 0.9(8) . .
C2 C1 N1 C5 -6.0(9) . .
C2 C1 N1 Cd1 154.8(4) . 4_554
C4 C5 N1 C1 4.5(9) . .
C4 C5 N1 Cd1 -158.6(5) . 4_554
N4 C12 N2 N3 -0.4(6) . .
C10 C12 N2 N3 -175.8(5) . .
N4 C12 N2 Cd1 -163.8(4) . .
C10 C12 N2 Cd1 20.8(9) . .
N2 Cd1 N2 C12 69.2(5) 7_557 .
N1 Cd1 N2 C12 5.7(8) 3_545 .
N1 Cd1 N2 C12 -129.3(6) 6_456 .
N6 Cd1 N2 C12 -42.2(5) 3_645 .
N6 Cd1 N2 C12 154.3(5) 6_466 .
N2 Cd1 N2 N3 -93.9(3) 7_557 .
N1 Cd1 N2 N3 -157.4(4) 3_545 .
N1 Cd1 N2 N3 67.7(3) 6_456 .
N6 Cd1 N2 N3 154.7(3) 3_645 .
N6 Cd1 N2 N3 -8.8(4) 6_466 .
N4 C13 N3 N2 -0.6(6) . .
C14 C13 N3 N2 -178.2(5) . .
C12 N2 N3 C13 0.6(6) . .
Cd1 N2 N3 C13 169.2(3) . .
N2 C12 N4 C13 0.1(6) . .
C10 C12 N4 C13 175.8(5) . .
N2 C12 N4 N5 -174.1(5) . .
C10 C12 N4 N5 1.5(8) . .
N3 C13 N4 C12 0.3(6) . .
C14 C13 N4 C12 177.9(5) . .
N3 C13 N4 N5 174.6(5) . .
C14 C13 N4 N5 -7.8(9) . .
C21 C22 N6 C23 -0.2(9) . .
C21 C22 N6 Cd1 170.7(5) . 4_564
C24 C23 N6 C22 0.5(9) . .
C24 C23 N6 Cd1 -171.3(5) . 4_564
C26 C25 S1 C28 -0.06(17) . .
C27 C28 S1 C25 0.3(4) . .
C29 C28 S1 C25 179.7(4) . .