# Electronic Supplementary Material (ESI) for Dalton Transactions.
# This journal is © The Royal Society of Chemistry 2023

####################################################################### 
# 
# This file contains crystal structure data downloaded from the 
# Cambridge Structural Database (CSD) hosted by the Cambridge 
# Crystallographic Data Centre (CCDC).
# 
# Full information about CCDC data access policies and citation 
# guidelines are available at http://www.ccdc.cam.ac.uk/access/V1 
# 
# Audit and citation data items may have been added by the CCDC. 
# Please retain this information to preserve the provenance of 
# this file and to allow appropriate attribution of the data. 
# 
#######################################################################

data_1
_database_code_depnum_ccdc_archive 'CCDC 2224335'
loop_
_audit_author_name
_audit_author_address
'yuanyuan guo'
;Yunnan University
China
;
_audit_update_record             
;
2023-09-04 deposited with the CCDC.	2023-09-12 downloaded from the CCDC.
;
_audit_creation_date             2023-09-04
_audit_creation_method           
;
Olex2 1.3
(compiled 2020.11.12 svn.r5f609507 for OlexSys, GUI svn.r6408)
;
_shelx_SHELXL_version_number     2019/1
_chemical_name_common            ?
_chemical_name_systematic        ?
_chemical_formula_moiety         
'C76 H60.8 Cd3 N16 O8.8 S1.6, 1.4(H2 O2),6.2(H2O)'
_chemical_formula_sum            'C76 H76 Cd3 N16 O17.80 S1.60'
_chemical_formula_weight         1886.12
_chemical_absolute_configuration ?
_chemical_melting_point          ?
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'
Cd Cd -0.8075 1.2024 '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'

_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.
;
_space_group_crystal_system      monoclinic
_space_group_IT_number           5
_space_group_name_H-M_alt        'C 1 2 1'
_space_group_name_Hall           'C 2y'
loop_
_space_group_symop_operation_xyz
'x, y, z'
'-x, y, -z'
'x+1/2, y+1/2, z'
'-x+1/2, y+1/2, -z'

_cell_length_a                   31.694(3)
_cell_length_b                   9.6200(8)
_cell_length_c                   16.0832(13)
_cell_angle_alpha                90
_cell_angle_beta                 100.727(3)
_cell_angle_gamma                90
_cell_volume                     4818.0(7)
_cell_formula_units_Z            2
_cell_measurement_reflns_used    4534
_cell_measurement_temperature    170.0
_cell_measurement_theta_max      24.56
_cell_measurement_theta_min      2.22
_shelx_estimated_absorpt_T_max   ?
_shelx_estimated_absorpt_T_min   ?
_exptl_absorpt_coefficient_mu    0.747
_exptl_absorpt_correction_T_max  0.7454
_exptl_absorpt_correction_T_min  0.6609
_exptl_absorpt_correction_type   none
_exptl_absorpt_process_details   
;
SADABS-2016/2 (Bruker,2016/2) was used for absorption correction.
wR2(int) was 0.1081 before and 0.0551 after correction.
The Ratio of minimum to maximum transmission is 0.8866.
The λ/2 correction factor is Not present.
;
_exptl_absorpt_special_details   ?
_exptl_crystal_colour            YELLOW
_exptl_crystal_density_diffrn    1.300
_exptl_crystal_density_meas      .
_exptl_crystal_density_method    ?
_exptl_crystal_description       BLOCK
_exptl_crystal_F_000             1788
_exptl_crystal_size_max          0.27
_exptl_crystal_size_mid          0.15
_exptl_crystal_size_min          0.12
_exptl_transmission_factor_max   ?
_exptl_transmission_factor_min   ?
_diffrn_reflns_av_R_equivalents  0.0635
_diffrn_reflns_av_unetI/netI     0.0907
_diffrn_reflns_Laue_measured_fraction_full 0.992
_diffrn_reflns_Laue_measured_fraction_max 0.983
_diffrn_reflns_limit_h_max       33
_diffrn_reflns_limit_h_min       -39
_diffrn_reflns_limit_k_max       11
_diffrn_reflns_limit_k_min       -12
_diffrn_reflns_limit_l_max       20
_diffrn_reflns_limit_l_min       -20
_diffrn_reflns_number            20276
_diffrn_reflns_point_group_measured_fraction_full 0.930
_diffrn_reflns_point_group_measured_fraction_max 0.907
_diffrn_reflns_theta_full        25.242
_diffrn_reflns_theta_max         26.477
_diffrn_reflns_theta_min         2.216
_diffrn_ambient_temperature      170.00
_diffrn_detector_area_resol_mean ?
_diffrn_measured_fraction_theta_full 0.992
_diffrn_measured_fraction_theta_max 0.983
_diffrn_measurement_device_type  'CCD area detector'
_diffrn_measurement_method       'phi and omega scans'
_diffrn_radiation_type           MoK\a
_diffrn_radiation_wavelength     0.71073
_diffrn_source                   ?
_reflns_Friedel_coverage         0.737
_reflns_Friedel_fraction_full    0.860
_reflns_Friedel_fraction_max     0.821
_reflns_number_gt                6160
_reflns_number_total             9050
_reflns_special_details          
;
 Reflections were merged by SHELXL according to the crystal
 class for the calculation of statistics and refinement.
 
 Structure factors included contributions from the .fab file.
 
 _reflns_Friedel_fraction is defined as the number of unique
 Friedel pairs measured divided by the number that would be
 possible theoretically, ignoring centric projections and
 systematic absences. Completness statistics refer to single and
 composite reflections containing twin component 1 only.
;
_reflns_threshold_expression     'I > 2σ(I)'
_computing_cell_refinement       'SAINT V8.40A (?, 2016)'
_computing_data_collection       SMART(Bruker,2000)
_computing_data_reduction        'SAINT V8.40A (?, 2016)'
_computing_molecular_graphics    'Olex2 1.3 (Dolomanov et al., 2009)'
_computing_publication_material  'Olex2 1.3 (Dolomanov et al., 2009)'
_computing_structure_refinement  'SHELXL 2019/1 (Sheldrick, 2015)'
_computing_structure_solution    'SHELXT 2014/5 (Sheldrick, 2014)'
_refine_diff_density_max         0.962
_refine_diff_density_min         -1.058
_refine_diff_density_rms         0.132
_refine_ls_abs_structure_details 
;
 Refined as an inversion twin.
;
_refine_ls_abs_structure_Flack   0.02(7)
_refine_ls_extinction_coef       .
_refine_ls_extinction_method     none
_refine_ls_goodness_of_fit_ref   1.053
_refine_ls_hydrogen_treatment    constr
_refine_ls_matrix_type           full
_refine_ls_number_parameters     589
_refine_ls_number_reflns         9050
_refine_ls_number_restraints     609
_refine_ls_R_factor_all          0.1196
_refine_ls_R_factor_gt           0.0800
_refine_ls_restrained_S_all      1.094
_refine_ls_shift/su_max          0.005
_refine_ls_shift/su_mean         0.000
_refine_ls_structure_factor_coef Fsqd
_refine_ls_weighting_details     
'w=1/[σ²(Fo²)+(0.1372P)²+8.6982P] where P=(Fo²+2Fc²)/3'
_refine_ls_weighting_scheme      calc
_refine_ls_wR_factor_gt          0.2070
_refine_ls_wR_factor_ref         0.2421
_refine_special_details          
;
 Refined as a 2-component inversion twin.
;
_olex2_refinement_description    
;
1. Twinned data refinement
 Scales: 0.98241
 0.01759
2. Restrained distances
 O6-O7 = O5-O8
 2.4 with sigma of 0.01
 O7-O5
 2.4 with sigma of 0.01
 O7-O8
 2.4 with sigma of 0.01
 O6-O5
 2.4 with sigma of 0.01
 O6-O8
 2.4 with sigma of 0.01
 O5-Cd2
 2.2 with sigma of 0.01
 S2-O6 = S2-O5 = S2-O8 = S2-O7
 1.3 with sigma of 0.01
 Cd2-H1A \\sim Cd2-H1B
 with sigma of 0.02
 N7-C3 \\sim N9-C39
 with sigma of 0.02
 N7-C5 \\sim N9-C41
 with sigma of 0.02
 N7-C17 \\sim N9-C17
 with sigma of 0.02
 C3-C4 \\sim C39-C40
 with sigma of 0.02
 C4-N8 \\sim C40-N10
 with sigma of 0.02
 N8-C5 \\sim N10-C41
 with sigma of 0.02
 N7-C4 \\sim N9-C40
 with sigma of 0.04
 N7-N8 \\sim N9-N10
 with sigma of 0.04
 C3-N8 \\sim C39-N10
 with sigma of 0.04
 C3-C5 \\sim C39-C41
 with sigma of 0.04
 C3-C17 \\sim C39-C17
 with sigma of 0.04
 C4-C5 \\sim C40-C41
 with sigma of 0.04
 C5-C17 \\sim C41-C17
 with sigma of 0.04
 C15-N9 \\sim N9-C35
 with sigma of 0.01
 C15-N7 \\sim N7-C35
 with sigma of 0.01
3. Restrained planarity
 C39, C41, N9, C17
 with sigma of 0.01
4. Uiso/Uaniso restraints and constraints
S4 \\sim O13 \\sim O14 \\sim O15 \\sim O16: within 2A with sigma of 0.01 and
sigma for terminal atoms of 0.02 within 2A
N7 \\sim C3 \\sim C4 \\sim N8 \\sim C5 \\sim C39 \\sim C40 \\sim N10 \\sim C41
\\sim N9: within 2A with sigma of 0.01 and sigma for terminal atoms of 0.02
within 2A
O5 \\sim O6 \\sim O7 \\sim S2 \\sim O8: within 2A with sigma of 0.01 and sigma
for terminal atoms of 0.02 within 2A
C1 \\sim C24 \\sim C35 \\sim C17 \\sim C15 \\sim C25: within 2A with sigma of
0.01 and sigma for terminal atoms of 0.02 within 2A
Uanis(O4) \\sim Ueq, Uanis(O9) \\sim Ueq: with sigma of 0.01 and sigma for
terminal atoms of 0.02
Uanis(O4) \\sim Ueq: with sigma of 0.001 and sigma for terminal atoms of 0.002
Uanis(O1) \\sim Ueq: with sigma of 0.005 and sigma for terminal atoms of 0.01
Uanis(S4) \\sim Ueq, Uanis(O13) \\sim Ueq, Uanis(O14) \\sim Ueq, Uanis(O15)
\\sim Ueq, Uanis(O16) \\sim Ueq: with sigma of 0.01 and sigma for terminal
atoms of 0.02
Uanis(N7) \\sim Ueq, Uanis(C3) \\sim Ueq, Uanis(C4) \\sim Ueq, Uanis(N8) \\sim
Ueq, Uanis(C5) \\sim Ueq, Uanis(C39) \\sim Ueq, Uanis(C40) \\sim Ueq,
Uanis(N10) \\sim Ueq, Uanis(C41) \\sim Ueq, Uanis(N9) \\sim Ueq: with sigma of
0.01 and sigma for terminal atoms of 0.02
Uanis(O5) \\sim Ueq, Uanis(O6) \\sim Ueq, Uanis(O7) \\sim Ueq, Uanis(S2) \\sim
Ueq, Uanis(O8) \\sim Ueq: with sigma of 0.01 and sigma for terminal atoms of
0.02
Uanis(C38) \\sim Ueq, Uanis(C36) \\sim Ueq, Uanis(N6) \\sim Ueq, Uanis(C34)
\\sim Ueq, Uanis(N5) \\sim Ueq: with sigma of 0.01 and sigma for terminal atoms
of 0.02
Uanis(C15) \\sim Ueq, Uanis(C17) \\sim Ueq, Uanis(C25) \\sim Ueq, Uanis(C1)
\\sim Ueq, Uanis(C24) \\sim Ueq, Uanis(C35) \\sim Ueq: with sigma of 0.01 and
sigma for terminal atoms of 0.02
Uanis(O15) \\sim Ueq: with sigma of 0.005 and sigma for terminal atoms of 0.01
Uanis(O2) \\sim Ueq: with sigma of 0.001 and sigma for terminal atoms of 0.002
Uanis(O13) \\sim Ueq: with sigma of 0.005 and sigma for terminal atoms of 0.01
Uanis(O16) \\sim Ueq: with sigma of 0.005 and sigma for terminal atoms of 0.01
5. Rigid body (RIGU) restrains
 S4, O13, O14, O15, O16
 with sigma for 1-2 distances of 0.01 and sigma for 1-3 distances of 0.01
 N7, C3, C4, N8, C5, C39, C40, N10, C41, N9
 with sigma for 1-2 distances of 0.01 and sigma for 1-3 distances of 0.01
 O5, O6, O7, S2, O8
 with sigma for 1-2 distances of 0.01 and sigma for 1-3 distances of 0.01
 S2, O7, O6, O8, O5
 with sigma for 1-2 distances of 0.004 and sigma for 1-3 distances of 0.004
 C1, C24, C35, C17, C15, C25
 with sigma for 1-2 distances of 0.01 and sigma for 1-3 distances of 0.01
6. Others
 Sof(C39)=Sof(H39)=Sof(C40)=Sof(H40)=Sof(N10)=Sof(C41)=Sof(H41)=Sof(N9)=1-
 FVAR(1)
 Sof(N7)=Sof(C3)=Sof(H3)=Sof(C4)=Sof(H4)=Sof(N8)=Sof(C5)=Sof(H5)=FVAR(1)
 Fixed Sof: O5(0.3) O6(0.3) O7(0.3) S2(0.3) O8(0.3) S4(0.5) O13(0.5) O14(0.5)
 O15(0.5) O16(0.5) O1(0.7) H1A(0.7) H1B(0.7) O2(0.5) H2A(0.5) H2B(0.5) H3A(0.5)
 O4(0.5) H4A(0.5) O9(0.4) H9A(0.4)
7.a Riding coordinates:
 O1(H1A,H1B), O2(H2A,H2B), O3(H3A), O4(H4A), O9(H9A)
7.b Aromatic/amide H refined with riding coordinates:
 C2(H2), C3(H3), C4(H4), C5(H5), C9(H9), C11(H11), C14(H14), C15(H15),
 C16(H16), C18(H18), C19(H19), C20(H20), C22(H22), C23(H23), C24(H24), C25(H25),
  C26(H26), C28(H28), C29(H29), C30(H30), C31(H31), C32(H32), C33(H33),
 C34(H34), C35(H35), C36(H36), C37(H37), C38(H38), C39(H39), C40(H40), C41(H41)
7.c Fitted pentagon refined as free rotating group:
 N7(C3,C4,N8,C5), C39(C40,N10,C41,N9)
;
_atom_sites_solution_hydrogens   mixed
_atom_sites_solution_primary     ?
_atom_sites_solution_secondary   ?
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
Cd1 Cd 0.000000 0.03831(17) 0.000000 0.0501(4) Uani 1 2 d S T P . .
Cd2 Cd 0.54755(4) 0.79612(13) 0.69656(8) 0.0673(4) Uani 1 1 d D . . . .
N4 N 0.1793(3) 0.2931(13) 0.6462(6) 0.044(2) Uani 1 1 d . . . . .
N2 N 0.4639(4) 0.4674(12) 0.5741(7) 0.042(3) Uani 1 1 d . . . . .
N3 N 0.1180(3) 0.2947(14) 0.6928(7) 0.052(3) Uani 1 1 d . . . . .
N6 N 0.1142(4) 0.0730(13) 0.2017(7) 0.050(3) Uani 1 1 d . U . . .
N1 N 0.5171(4) 0.6009(15) 0.6379(8) 0.060(4) Uani 1 1 d . . . . .
C1 C 0.3164(4) 0.2671(13) 0.2755(8) 0.041(3) Uani 1 1 d . U . . .
C2 C 0.2758(5) 0.2373(14) 0.5539(9) 0.043(3) Uani 1 1 d . . . . .
H2 H 0.303460 0.197398 0.570644 0.052 Uiso 1 1 calc R U . . .
N7 N 0.4071(9) 0.2855(17) 0.1166(17) 0.056(4) Uani 0.357(17) 1 d DG U P A 1
C3 C 0.4140(10) 0.184(2) 0.0565(19) 0.063(4) Uani 0.357(17) 1 d DG U P A 1
H3 H 0.399547 0.097433 0.046440 0.075 Uiso 0.357(17) 1 calc R U P A 1
C4 C 0.4463(10) 0.235(3) 0.0139(18) 0.065(4) Uani 0.357(17) 1 d DG U P A 1
H4 H 0.457298 0.187966 -0.029552 0.078 Uiso 0.357(17) 1 calc R U P A 1
N8 N 0.4594(9) 0.367(3) 0.048(2) 0.060(4) Uani 0.357(17) 1 d DG U P A 1
C5 C 0.4352(10) 0.399(2) 0.1113(18) 0.058(4) Uani 0.357(17) 1 d DG U P A 1
H5 H 0.437317 0.481284 0.144379 0.070 Uiso 0.357(17) 1 calc R U P A 1
N5 N 0.0509(4) 0.0489(16) 0.1177(6) 0.057(3) Uani 1 1 d . U . . .
C6 C 0.2083(4) 0.2988(15) 0.5881(8) 0.042(3) Uani 1 1 d . . . . .
C7 C 0.2649(4) 0.2997(15) 0.4732(8) 0.039(3) Uani 1 1 d . . . . .
C8 C 0.2847(4) 0.2573(12) 0.3332(8) 0.040(3) Uani 1 1 d . . . . .
C9 C 0.1513(5) 0.2723(14) 0.7611(9) 0.049(3) Uani 1 1 d . . . . .
H9 H 0.147821 0.260008 0.818077 0.059 Uiso 1 1 calc R U . . .
C10 C 0.2412(4) 0.2021(14) 0.2957(7) 0.039(3) Uani 1 1 d . . . . .
C11 C 0.3878(4) 0.5182(14) 0.5280(7) 0.041(3) Uani 1 1 d . . . . .
H11 H 0.391986 0.607295 0.553635 0.049 Uiso 1 1 calc R U . . .
C12 C 0.2955(4) 0.3010(14) 0.4146(7) 0.035(2) Uani 1 1 d . . . . .
C13 C 0.3395(4) 0.3437(13) 0.4521(8) 0.039(3) Uani 1 1 d . . . . .
C14 C 0.2248(4) 0.3653(14) 0.4540(9) 0.040(3) Uani 1 1 d . . . . .
H14 H 0.216451 0.411765 0.401330 0.048 Uiso 1 1 calc R U . . .
C15 C 0.3661(4) 0.3981(14) 0.2072(8) 0.046(3) Uani 1 1 d D U . . .
H15 H 0.378034 0.484946 0.195446 0.055 Uiso 1 1 calc R U . . .
C16 C 0.4160(4) 0.2984(16) 0.4940(8) 0.045(3) Uani 1 1 d . . . . .
H16 H 0.440039 0.238741 0.495896 0.054 Uiso 1 1 calc R U . . .
C17 C 0.3792(4) 0.2797(15) 0.1751(8) 0.046(3) Uani 1 1 d D U . . .
C18 C 0.2228(4) 0.0913(13) 0.3324(8) 0.038(3) Uani 1 1 d . . . . .
H18 H 0.238753 0.045020 0.380335 0.046 Uiso 1 1 calc R U . . .
C19 C 0.1895(5) 0.2704(14) 0.7344(9) 0.048(3) Uani 1 1 d . . . . .
H19 H 0.217165 0.256712 0.767901 0.058 Uiso 1 1 calc R U . . .
C20 C 0.1964(4) 0.3625(15) 0.5136(9) 0.045(3) Uani 1 1 d . . . . .
H20 H 0.169042 0.405957 0.500136 0.054 Uiso 1 1 calc R U . . .
C21 C 0.4217(4) 0.4276(14) 0.5287(8) 0.040(3) Uani 1 1 d . . . . .
C22 C 0.3754(5) 0.2529(14) 0.4557(9) 0.050(4) Uani 1 1 d . . . . .
H22 H 0.371593 0.162213 0.432174 0.060 Uiso 1 1 calc R U . . .
C23 C 0.1826(4) 0.0500(16) 0.2999(8) 0.049(3) Uani 1 1 d . . . . .
H23 H 0.170585 -0.025220 0.325913 0.059 Uiso 1 1 calc R U . . .
C24 C 0.3296(5) 0.1466(16) 0.2388(10) 0.053(3) Uani 1 1 d . U . . .
H24 H 0.316424 0.059559 0.245481 0.064 Uiso 1 1 calc R U . . .
C25 C 0.3344(5) 0.3917(15) 0.2586(8) 0.044(3) Uani 1 1 d . U . . .
H25 H 0.325348 0.474975 0.281773 0.053 Uiso 1 1 calc R U . . .
C26 C 0.3469(4) 0.4734(12) 0.4881(8) 0.038(3) Uani 1 1 d . . . . .
H26 H 0.323359 0.535212 0.485688 0.046 Uiso 1 1 calc R U . . .
C27 C 0.1583(4) 0.1124(18) 0.2309(8) 0.053(4) Uani 1 1 d . . . . .
C28 C 0.2481(5) 0.2329(14) 0.6076(8) 0.046(3) Uani 1 1 d . . . . .
H28 H 0.255675 0.184132 0.659648 0.055 Uiso 1 1 calc R U . . .
C29 C 0.1356(4) 0.3079(17) 0.6268(9) 0.047(3) Uani 1 1 d . . . . .
H29 H 0.120024 0.325602 0.571384 0.056 Uiso 1 1 calc R U . . .
C30 C 0.4952(5) 0.3820(17) 0.6131(9) 0.054(4) Uani 1 1 d . . . . .
H30 H 0.494629 0.283240 0.613680 0.065 Uiso 1 1 calc R U . . .
C31 C 0.5277(6) 0.4655(18) 0.6514(13) 0.070(5) Uani 1 1 d . . . . .
H31 H 0.554222 0.433243 0.683108 0.083 Uiso 1 1 calc R U . . .
C32 C 0.4775(5) 0.6001(17) 0.5873(10) 0.054(4) Uani 1 1 d . . . . .
H32 H 0.461904 0.680274 0.564881 0.065 Uiso 1 1 calc R U . . .
C33 C 0.2181(5) 0.263(2) 0.2258(9) 0.066(5) Uani 1 1 d . . . . .
H33 H 0.230636 0.335456 0.198478 0.079 Uiso 1 1 calc R U . . .
C34 C 0.0916(5) 0.0950(17) 0.1221(9) 0.057(4) Uani 1 1 d . U . . .
H34 H 0.102623 0.136169 0.076857 0.069 Uiso 1 1 calc R U . . .
C35 C 0.3627(5) 0.1569(15) 0.1917(10) 0.056(3) Uani 1 1 d D U . . .
H35 H 0.373573 0.074362 0.171107 0.067 Uiso 1 1 calc R U . . .
C36 C 0.0874(5) 0.000(2) 0.2491(10) 0.072(5) Uani 1 1 d . U . . .
H36 H 0.095228 -0.038318 0.304366 0.086 Uiso 1 1 calc R U . . .
C37 C 0.1757(5) 0.2204(19) 0.1932(10) 0.064(5) Uani 1 1 d . . . . .
H37 H 0.159346 0.266167 0.145479 0.077 Uiso 1 1 calc R U . . .
C38 C 0.0479(6) -0.003(2) 0.1975(10) 0.072(5) Uani 1 1 d . U . . .
H38 H 0.022276 -0.036101 0.213479 0.087 Uiso 1 1 calc R U . . .
O5 O 0.5339(9) 0.878(3) 0.5638(9) 0.049(6) Uani 0.3 1 d D U P B 1
O6 O 0.4770(8) 1.029(2) 0.5722(12) 0.052(5) Uani 0.3 1 d D U P B 1
O7 O 0.5148(8) 1.053(2) 0.4609(13) 0.055(6) Uani 0.3 1 d D U P B 1
S2 S 0.4990(6) 0.9547(9) 0.5146(7) 0.040(3) Uani 0.3 1 d D U P B 1
O8 O 0.4689(10) 0.862(2) 0.4650(13) 0.043(5) Uani 0.3 1 d D U P B 1
S4 S 0.5726(3) 0.7441(8) 0.9033(5) 0.0402(15) Uani 0.5 1 d . U P B 1
O13 O 0.5391(5) 0.7174(15) 0.9510(8) 0.023(3) Uani 0.5 1 d . U P B 1
O14 O 0.5613(5) 0.6728(18) 0.8215(9) 0.036(3) Uani 0.5 1 d . U P B 1
O15 O 0.6123(6) 0.697(2) 0.9459(11) 0.054(5) Uani 0.5 1 d . U P B 1
O16 O 0.5740(7) 0.887(2) 0.8754(15) 0.060(5) Uani 0.5 1 d . U P B 1
C39 C 0.4492(5) 0.1873(13) 0.1407(11) 0.062(4) Uani 0.643(17) 1 d DG U P A 2
H39 H 0.451549 0.100181 0.169069 0.075 Uiso 0.643(17) 1 calc R U P A 2
C40 C 0.4788(4) 0.2426(18) 0.0932(11) 0.065(4) Uani 0.643(17) 1 d DG U P A 2
H40 H 0.504500 0.198935 0.084192 0.078 Uiso 0.643(17) 1 calc R U P A 2
N10 N 0.4634(5) 0.3745(17) 0.0616(10) 0.058(3) Uani 0.643(17) 1 d DG U P A 2
C41 C 0.4242(5) 0.4007(13) 0.0896(10) 0.058(4) Uani 0.643(17) 1 d DG U P A 2
H41 H 0.406909 0.481537 0.077655 0.070 Uiso 0.643(17) 1 calc R U P A 2
N9 N 0.4154(3) 0.2850(12) 0.1385(6) 0.059(3) Uani 0.643(17) 1 d DG U P A 2
O1 O 0.5319(5) 1.0180(15) 0.6246(10) 0.068(4) Uani 0.7 1 d . U P B 2
H1A H 0.537615 0.996874 0.575220 0.102 Uiso 0.7 1 d DR U P B 2
H1B H 0.505435 0.991894 0.621990 0.102 Uiso 0.7 1 d DR U P B 2
O2 O 0.5571(7) 0.786(2) 0.8847(12) 0.040(5) Uani 0.5 1 d . U P B 2
H2A H 0.534286 0.734047 0.902445 0.060 Uiso 0.5 1 d R U P B 2
H2B H 0.553937 0.859907 0.914115 0.060 Uiso 0.5 1 d R U P B 2
O3 O 0.500000 0.8846(12) 1.000000 0.036(3) Uani 1 2 d S T P C 2
H3A H 0.474740 0.882085 1.013710 0.054 Uiso 0.5 1 d R U P C 2
O4 O 0.0961(9) 0.386(3) 0.4279(16) 0.080(7) Uani 0.5 1 d . U P . .
H4A H 0.093767 0.304543 0.449996 0.120 Uiso 0.5 1 d R U P . .
O9 O 0.3360(10) 0.113(3) -0.1411(17) 0.063(7) Uani 0.4 1 d . U P . .
H9A H 0.345506 0.196420 -0.107458 0.095 Uiso 0.4 1 d R U P . .


_geom_special_details            
;
 All esds (except the esd in the dihedral angle between two l.s. planes)
 are estimated using the full covariance matrix.  The cell esds are taken
 into account individually in the estimation of esds in distances, angles
 and torsion angles; correlations between esds in cell parameters are only
 used when they are defined by crystal symmetry.  An approximate (isotropic)
 treatment of cell esds is used for estimating esds involving l.s. planes.
;
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
Cd1 N8 2.3(2) 4_545 ?
Cd1 N8 2.3(2) 3_445 ?
Cd1 N5 2.249(11) 2 ?
Cd1 N5 2.249(11) . ?
Cd1 O13 2.343(13) 4_546 ?
Cd1 O13 2.343(13) 3_444 ?
Cd1 N10 2.29(10) 4_545 ?
Cd1 N10 2.29(10) 3_445 ?
Cd2 N3 2.244(10) 3 ?
Cd2 N1 2.238(14) . ?
Cd2 O5 2.239(12) . ?
Cd2 O8 2.631(19) 2_656 ?
Cd2 O14 2.304(16) . ?
Cd2 O1 2.434(13) . ?
Cd2 O2 2.986(19) . ?
N4 C6 1.428(16) . ?
N4 C19 1.412(18) . ?
N4 C29 1.369(17) . ?
N2 C21 1.452(17) . ?
N2 C30 1.350(17) . ?
N2 C32 1.352(19) . ?
N3 C9 1.392(19) . ?
N3 C29 1.294(17) . ?
N6 C27 1.439(17) . ?
N6 C34 1.363(18) . ?
N6 C36 1.430(19) . ?
N1 C31 1.35(2) . ?
N1 C32 1.36(2) . ?
C1 C8 1.493(18) . ?
C1 C24 1.40(2) . ?
C1 C25 1.376(19) . ?
C2 H2 0.9500 . ?
C2 C7 1.414(19) . ?
C2 C28 1.342(19) . ?
N7 C3 1.4200 . ?
N7 C5 1.4200 . ?
N7 C17 1.406(19) . ?
C3 H3 0.9500 . ?
C3 C4 1.4200 . ?
C4 H4 0.9500 . ?
C4 N8 1.4200 . ?
N8 C5 1.4200 . ?
C5 H5 0.9500 . ?
N5 C34 1.354(19) . ?
N5 C38 1.398(19) . ?
C6 C20 1.34(2) . ?
C6 C28 1.394(19) . ?
C7 C12 1.472(16) . ?
C7 C14 1.401(17) . ?
C8 C10 1.496(18) . ?
C8 C12 1.356(17) . ?
C9 H9 0.9500 . ?
C9 C19 1.358(19) . ?
C10 C18 1.397(18) . ?
C10 C33 1.35(2) . ?
C11 H11 0.9500 . ?
C11 C21 1.381(18) . ?
C11 C26 1.402(18) . ?
C12 C13 1.471(17) . ?
C13 C22 1.428(19) . ?
C13 C26 1.377(17) . ?
C14 H14 0.9500 . ?
C14 C20 1.433(19) . ?
C15 H15 0.9500 . ?
C15 C17 1.348(19) . ?
C15 C25 1.418(17) . ?
C16 H16 0.9500 . ?
C16 C21 1.36(2) . ?
C16 C22 1.390(19) . ?
C17 C35 1.340(18) . ?
C17 N9 1.385(16) . ?
C18 H18 0.9500 . ?
C18 C23 1.345(18) . ?
C19 H19 0.9500 . ?
C20 H20 0.9500 . ?
C22 H22 0.9500 . ?
C23 H23 0.9500 . ?
C23 C27 1.365(19) . ?
C24 H24 0.9500 . ?
C24 C35 1.406(19) . ?
C25 H25 0.9500 . ?
C26 H26 0.9500 . ?
C27 C37 1.37(2) . ?
C28 H28 0.9500 . ?
C29 H29 0.9500 . ?
C30 H30 0.9500 . ?
C30 C31 1.36(2) . ?
C31 H31 0.9500 . ?
C32 H32 0.9500 . ?
C33 H33 0.9500 . ?
C33 C37 1.41(2) . ?
C34 H34 0.9500 . ?
C35 H35 0.9500 . ?
C36 H36 0.9500 . ?
C36 C38 1.37(2) . ?
C37 H37 0.9500 . ?
C38 H38 0.9500 . ?
O5 S2 1.439(11) . ?
O5 S2 1.66(3) 2_656 ?
O5 O8 0.48(4) 2_656 ?
O6 O7 0.68(4) 2_656 ?
O6 S2 1.448(11) . ?
O6 S2 1.85(2) 2_656 ?
O7 O7 1.70(4) 2_656 ?
O7 S2 1.14(2) 2_656 ?
O7 S2 1.432(11) . ?
S2 S2 0.49(2) 2_656 ?
S2 O8 1.434(11) . ?
S2 O8 1.35(3) 2_656 ?
S4 O13 1.444(14) . ?
S4 O14 1.467(17) . ?
S4 O15 1.39(2) . ?
S4 O16 1.452(19) . ?
C39 H39 0.9500 . ?
C39 C40 1.4200 . ?
C39 N9 1.4200 . ?
C40 H40 0.9500 . ?
C40 N10 1.4200 . ?
N10 C41 1.4200 . ?
C41 H41 0.9500 . ?
C41 N9 1.4200 . ?
O1 H1A 0.8704 . ?
O1 H1B 0.8700 . ?
O2 H2A 0.9665 . ?
O2 H2B 0.8699 . ?
O3 H3A 0.8694 2_657 ?
O3 H3A 0.8694 . ?
O4 H4A 0.8700 . ?
O9 H9A 0.9844 . ?

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
N8 Cd1 N8 89(10) 3_445 4_545 ?
N8 Cd1 O13 178(6) 4_545 4_546 ?
N8 Cd1 O13 93(6) 4_545 3_444 ?
N8 Cd1 O13 93(7) 3_445 4_546 ?
N8 Cd1 O13 178(7) 3_445 3_444 ?
N5 Cd1 N8 87(7) 2 3_445 ?
N5 Cd1 N8 96(6) 2 4_545 ?
N5 Cd1 N8 96(7) . 3_445 ?
N5 Cd1 N8 87(6) . 4_545 ?
N5 Cd1 N5 174.8(8) . 2 ?
N5 Cd1 O13 84.7(5) 2 4_546 ?
N5 Cd1 O13 84.7(5) . 3_444 ?
N5 Cd1 O13 91.4(5) . 4_546 ?
N5 Cd1 O13 91.4(5) 2 3_444 ?
N5 Cd1 N10 90(2) . 3_445 ?
N5 Cd1 N10 93.1(19) . 4_545 ?
N5 Cd1 N10 93(2) 2 3_445 ?
N5 Cd1 N10 90.5(18) 2 4_545 ?
O13 Cd1 O13 85.3(7) 3_444 4_546 ?
N3 Cd2 O8 89.4(7) 3 2_656 ?
N3 Cd2 O14 89.6(5) 3 . ?
N3 Cd2 O1 96.2(5) 3 . ?
N3 Cd2 O2 96.5(5) 3 . ?
N1 Cd2 N3 109.7(5) . 3 ?
N1 Cd2 O5 84.3(9) . . ?
N1 Cd2 O8 78.2(7) . 2_656 ?
N1 Cd2 O14 86.1(5) . . ?
N1 Cd2 O1 120.1(5) . . ?
N1 Cd2 O2 110.8(6) . . ?
O5 Cd2 N3 89.6(8) . 3 ?
O5 Cd2 O8 6.5(11) . 2_656 ?
O5 Cd2 O14 169.5(8) . . ?
O14 Cd2 O8 162.9(7) . 2_656 ?
O1 Cd2 O2 118.9(6) . . ?
C19 N4 C6 127.4(11) . . ?
C29 N4 C6 126.4(11) . . ?
C29 N4 C19 106.1(10) . . ?
C30 N2 C21 127.0(12) . . ?
C30 N2 C32 108.5(12) . . ?
C32 N2 C21 124.5(12) . . ?
C9 N3 Cd2 126.3(9) . 3_445 ?
C29 N3 Cd2 127.2(10) . 3_445 ?
C29 N3 C9 106.5(11) . . ?
C34 N6 C27 125.1(12) . . ?
C34 N6 C36 108.4(12) . . ?
C36 N6 C27 126.4(12) . . ?
C31 N1 Cd2 131.8(13) . . ?
C31 N1 C32 105.3(14) . . ?
C32 N1 Cd2 122.2(12) . . ?
C24 C1 C8 119.9(11) . . ?
C25 C1 C8 122.0(11) . . ?
C25 C1 C24 118.1(12) . . ?
C7 C2 H2 119.1 . . ?
C28 C2 H2 119.1 . . ?
C28 C2 C7 121.9(13) . . ?
C3 N7 C5 108.0 . . ?
C17 N7 C3 128.6(14) . . ?
C17 N7 C5 123.3(14) . . ?
N7 C3 H3 126.0 . . ?
N7 C3 C4 108.0 . . ?
C4 C3 H3 126.0 . . ?
C3 C4 H4 126.0 . . ?
C3 C4 N8 108.0 . . ?
N8 C4 H4 126.0 . . ?
C4 N8 Cd1 130.9(15) . 3 ?
C5 N8 Cd1 119.9(15) . 3 ?
C5 N8 C4 108.0 . . ?
N7 C5 H5 126.0 . . ?
N8 C5 N7 108.0 . . ?
N8 C5 H5 126.0 . . ?
C34 N5 Cd1 125.9(9) . . ?
C34 N5 C38 107.3(12) . . ?
C38 N5 Cd1 126.6(10) . . ?
C20 C6 N4 119.7(12) . . ?
C20 C6 C28 120.2(12) . . ?
C28 C6 N4 120.1(13) . . ?
C2 C7 C12 121.0(11) . . ?
C14 C7 C2 116.7(12) . . ?
C14 C7 C12 122.2(12) . . ?
C1 C8 C10 116.6(11) . . ?
C12 C8 C1 120.1(12) . . ?
C12 C8 C10 123.2(11) . . ?
N3 C9 H9 125.0 . . ?
C19 C9 N3 110.0(13) . . ?
C19 C9 H9 125.0 . . ?
C18 C10 C8 121.7(11) . . ?
C33 C10 C8 119.7(12) . . ?
C33 C10 C18 118.6(12) . . ?
C21 C11 H11 121.3 . . ?
C21 C11 C26 117.4(12) . . ?
C26 C11 H11 121.3 . . ?
C8 C12 C7 122.5(11) . . ?
C8 C12 C13 122.2(11) . . ?
C13 C12 C7 115.2(10) . . ?
C22 C13 C12 122.3(11) . . ?
C26 C13 C12 120.0(12) . . ?
C26 C13 C22 117.6(12) . . ?
C7 C14 H14 120.0 . . ?
C7 C14 C20 120.1(12) . . ?
C20 C14 H14 120.0 . . ?
C17 C15 H15 120.4 . . ?
C17 C15 C25 119.3(13) . . ?
C25 C15 H15 120.4 . . ?
C21 C16 H16 119.7 . . ?
C21 C16 C22 120.7(12) . . ?
C22 C16 H16 119.7 . . ?
C15 C17 N7 119.9(13) . . ?
C15 C17 N9 118.0(11) . . ?
C35 C17 N7 119.1(13) . . ?
C35 C17 C15 120.6(12) . . ?
C35 C17 N9 120.3(13) . . ?
C10 C18 H18 120.0 . . ?
C23 C18 C10 120.0(12) . . ?
C23 C18 H18 120.0 . . ?
N4 C19 H19 127.3 . . ?
C9 C19 N4 105.4(13) . . ?
C9 C19 H19 127.3 . . ?
C6 C20 C14 120.1(12) . . ?
C6 C20 H20 120.0 . . ?
C14 C20 H20 120.0 . . ?
C11 C21 N2 118.7(12) . . ?
C16 C21 N2 119.1(12) . . ?
C16 C21 C11 122.0(12) . . ?
C13 C22 H22 120.3 . . ?
C16 C22 C13 119.4(12) . . ?
C16 C22 H22 120.3 . . ?
C18 C23 H23 118.8 . . ?
C18 C23 C27 122.4(13) . . ?
C27 C23 H23 118.8 . . ?
C1 C24 H24 120.7 . . ?
C1 C24 C35 118.7(14) . . ?
C35 C24 H24 120.7 . . ?
C1 C25 C15 121.2(13) . . ?
C1 C25 H25 119.4 . . ?
C15 C25 H25 119.4 . . ?
C11 C26 H26 118.6 . . ?
C13 C26 C11 122.9(12) . . ?
C13 C26 H26 118.6 . . ?
C23 C27 N6 121.0(13) . . ?
C23 C27 C37 118.7(13) . . ?
C37 C27 N6 120.1(13) . . ?
C2 C28 C6 120.9(13) . . ?
C2 C28 H28 119.6 . . ?
C6 C28 H28 119.6 . . ?
N4 C29 H29 124.0 . . ?
N3 C29 N4 112.0(12) . . ?
N3 C29 H29 124.0 . . ?
N2 C30 H30 126.9 . . ?
N2 C30 C31 106.3(14) . . ?
C31 C30 H30 126.9 . . ?
N1 C31 C30 110.6(15) . . ?
N1 C31 H31 124.7 . . ?
C30 C31 H31 124.7 . . ?
N2 C32 N1 109.3(14) . . ?
N2 C32 H32 125.3 . . ?
N1 C32 H32 125.3 . . ?
C10 C33 H33 119.6 . . ?
C10 C33 C37 120.9(14) . . ?
C37 C33 H33 119.6 . . ?
N6 C34 H34 125.4 . . ?
N5 C34 N6 109.1(13) . . ?
N5 C34 H34 125.4 . . ?
C17 C35 C24 121.9(14) . . ?
C17 C35 H35 119.0 . . ?
C24 C35 H35 119.0 . . ?
N6 C36 H36 127.6 . . ?
C38 C36 N6 104.8(13) . . ?
C38 C36 H36 127.6 . . ?
C27 C37 C33 119.3(14) . . ?
C27 C37 H37 120.3 . . ?
C33 C37 H37 120.3 . . ?
N5 C38 H38 125.1 . . ?
C36 C38 N5 109.8(14) . . ?
C36 C38 H38 125.1 . . ?
S2 O5 Cd2 134.2(12) . . ?
S2 O5 Cd2 150.0(18) 2_656 . ?
S2 O5 S2 16.2(10) . 2_656 ?
O8 O5 Cd2 141(5) 2_656 . ?
O8 O5 S2 55(3) 2_656 2_656 ?
O8 O5 S2 69(4) 2_656 . ?
O7 O6 S2 50.3(19) 2_656 . ?
O7 O6 S2 43(2) 2_656 2_656 ?
S2 O6 S2 9.4(7) . 2_656 ?
O6 O7 O7 158(3) 2_656 2_656 ?
O6 O7 S2 103(3) 2_656 2_656 ?
O6 O7 S2 119(3) 2_656 . ?
S2 O7 O7 41.6(10) . 2_656 ?
S2 O7 O7 56.4(14) 2_656 2_656 ?
S2 O7 S2 17.5(9) 2_656 . ?
O5 S2 O5 120(2) . 2_656 ?
O5 S2 O6 103.5(14) . 2_656 ?
O5 S2 O6 83.5(9) 2_656 2_656 ?
O5 S2 O6 108.4(9) . . ?
O6 S2 O5 113.5(19) . 2_656 ?
O6 S2 O6 127.2(17) . 2_656 ?
O7 S2 O5 114(3) 2_656 2_656 ?
O7 S2 O5 110.7(11) . . ?
O7 S2 O5 123(2) 2_656 . ?
O7 S2 O5 94.5(15) . 2_656 ?
O7 S2 O6 100.2(11) 2_656 2_656 ?
O7 S2 O6 108.9(10) . . ?
O7 S2 O6 18.6(15) . 2_656 ?
O7 S2 O6 27.0(18) 2_656 . ?
O7 S2 O7 82(2) 2_656 . ?
O7 S2 O8 117(2) 2_656 . ?
O7 S2 O8 110.2(10) . . ?
O7 S2 O8 142(2) 2_656 2_656 ?
S2 S2 O5 56(3) 2_656 2_656 ?
S2 S2 O5 108(4) 2_656 . ?
S2 S2 O6 29(2) 2_656 2_656 ?
S2 S2 O6 142(3) 2_656 . ?
S2 S2 O7 117(2) 2_656 2_656 ?
S2 S2 O7 45(2) 2_656 . ?
S2 S2 O8 70(4) 2_656 . ?
S2 S2 O8 91(4) 2_656 2_656 ?
O8 S2 O5 103.2(10) 2_656 2_656 ?
O8 S2 O5 110.4(10) . . ?
O8 S2 O5 15.9(14) . 2_656 ?
O8 S2 O5 19.4(15) 2_656 . ?
O8 S2 O6 98.3(14) . 2_656 ?
O8 S2 O6 127.1(15) 2_656 . ?
O8 S2 O6 92.4(18) 2_656 2_656 ?
O8 S2 O6 108.2(11) . . ?
O8 S2 O7 105(2) 2_656 . ?
O8 S2 O8 97(3) 2_656 . ?
O5 O8 Cd2 32(4) 2_656 2_656 ?
O5 O8 S2 91(4) 2_656 2_656 ?
O5 O8 S2 109(4) 2_656 . ?
S2 O8 Cd2 133.5(14) . 2_656 ?
S2 O8 Cd2 113.7(16) 2_656 2_656 ?
S2 O8 S2 19.8(9) 2_656 . ?
O13 S4 O14 108.2(10) . . ?
O13 S4 O16 113.7(12) . . ?
O15 S4 O13 111.5(10) . . ?
O15 S4 O14 109.6(12) . . ?
O15 S4 O16 112.6(14) . . ?
O16 S4 O14 100.6(13) . . ?
S4 O13 Cd1 142.9(9) . 3_556 ?
S4 O14 Cd2 121.0(10) . . ?
C40 C39 H39 126.0 . . ?
C40 C39 N9 108.0 . . ?
N9 C39 H39 126.0 . . ?
C39 C40 H40 126.0 . . ?
C39 C40 N10 108.0 . . ?
N10 C40 H40 126.0 . . ?
C40 N10 C41 108.0 . . ?
N10 C41 H41 126.0 . . ?
N9 C41 N10 108.0 . . ?
N9 C41 H41 126.0 . . ?
C17 N9 C39 130.1(11) . . ?
C17 N9 C41 121.9(11) . . ?
C41 N9 C39 108.0 . . ?
Cd2 O1 H1A 99.9 . . ?
Cd2 O1 H1B 83.1 . . ?
H1A O1 H1B 104.5 . . ?
Cd2 O2 H2A 112.1 . . ?
Cd2 O2 H2B 121.7 . . ?
H2A O2 H2B 95.3 . . ?
H3A O3 H3A 176.8 . 2_657 ?

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
Cd1 N8 C5 N7 169(3) 3 . . . ?
Cd1 N5 C34 N6 -173.9(10) . . . . ?
Cd1 N5 C38 C36 169.1(13) . . . . ?
Cd1 N10 C41 N9 -168.9(12) 3 . . . ?
Cd2 N3 C9 C19 176.3(9) 3_445 . . . ?
Cd2 N3 C29 N4 -176.0(10) 3_445 . . . ?
Cd2 N1 C31 C30 167.9(11) . . . . ?
Cd2 N1 C32 N2 -168.5(9) . . . . ?
Cd2 O5 S2 O5 -109(2) . . . 2_656 ?
Cd2 O5 S2 O6 23(2) . . . . ?
Cd2 O5 S2 O6 161(2) . . . 2_656 ?
Cd2 O5 S2 O7 143(2) . . . . ?
Cd2 O5 S2 O7 49(4) . . . 2_656 ?
Cd2 O5 S2 S2 -170(3) . . . 2_656 ?
Cd2 O5 S2 O8 -95(2) . . . . ?
Cd2 O5 S2 O8 -143(9) . . . 2_656 ?
N4 C6 C20 C14 -178.2(12) . . . . ?
N4 C6 C28 C2 -179.9(13) . . . . ?
N2 C30 C31 N1 1(2) . . . . ?
N3 C9 C19 N4 0.2(16) . . . . ?
N6 C27 C37 C33 176.2(16) . . . . ?
N6 C36 C38 N5 7(2) . . . . ?
C1 C8 C10 C18 126.9(13) . . . . ?
C1 C8 C10 C33 -55.2(18) . . . . ?
C1 C8 C12 C7 177.2(12) . . . . ?
C1 C8 C12 C13 -7.3(19) . . . . ?
C1 C24 C35 C17 -6(2) . . . . ?
C2 C7 C12 C8 128.8(14) . . . . ?
C2 C7 C12 C13 -47.1(18) . . . . ?
C2 C7 C14 C20 -2(2) . . . . ?
N7 C3 C4 N8 0.0 . . . . ?
N7 C17 C35 C24 -170(2) . . . . ?
C3 N7 C5 N8 0.0 . . . . ?
C3 N7 C17 C15 -158(2) . . . . ?
C3 N7 C17 C35 15(3) . . . . ?
C3 C4 N8 Cd1 -167(3) . . . 3 ?
C3 C4 N8 C5 0.0 . . . . ?
C4 N8 C5 N7 0.0 . . . . ?
C5 N7 C3 C4 0.0 . . . . ?
C5 N7 C17 C15 24(3) . . . . ?
C5 N7 C17 C35 -162(2) . . . . ?
C6 N4 C19 C9 -179.2(13) . . . . ?
C6 N4 C29 N3 178.7(14) . . . . ?
C7 C2 C28 C6 -5(2) . . . . ?
C7 C12 C13 C22 117.7(14) . . . . ?
C7 C12 C13 C26 -59.9(16) . . . . ?
C7 C14 C20 C6 1(2) . . . . ?
C8 C1 C24 C35 -173.6(14) . . . . ?
C8 C1 C25 C15 176.6(13) . . . . ?
C8 C10 C18 C23 175.8(13) . . . . ?
C8 C10 C33 C37 -174.8(15) . . . . ?
C8 C12 C13 C22 -58.1(18) . . . . ?
C8 C12 C13 C26 124.2(14) . . . . ?
C9 N3 C29 N4 1.0(18) . . . . ?
C10 C8 C12 C7 -1(2) . . . . ?
C10 C8 C12 C13 174.7(12) . . . . ?
C10 C18 C23 C27 0(2) . . . . ?
C10 C33 C37 C27 -2(3) . . . . ?
C12 C7 C14 C20 -179.2(13) . . . . ?
C12 C8 C10 C18 -54.9(18) . . . . ?
C12 C8 C10 C33 122.9(16) . . . . ?
C12 C13 C22 C16 -178.4(12) . . . . ?
C12 C13 C26 C11 177.2(11) . . . . ?
C14 C7 C12 C8 -54(2) . . . . ?
C14 C7 C12 C13 129.7(13) . . . . ?
C15 C17 C35 C24 4(2) . . . . ?
C15 C17 N9 C39 142.0(14) . . . . ?
C15 C17 N9 C41 -37.7(14) . . . . ?
C17 N7 C3 C4 -178(3) . . . . ?
C17 N7 C5 N8 178(3) . . . . ?
C17 C15 C25 C1 -1(2) . . . . ?
C18 C10 C33 C37 3(3) . . . . ?
C18 C23 C27 N6 -175.1(14) . . . . ?
C18 C23 C27 C37 0(2) . . . . ?
C19 N4 C6 C20 -159.1(14) . . . . ?
C19 N4 C6 C28 24(2) . . . . ?
C19 N4 C29 N3 -0.9(17) . . . . ?
C20 C6 C28 C2 3(2) . . . . ?
C21 N2 C30 C31 -176.3(14) . . . . ?
C21 N2 C32 N1 175.0(11) . . . . ?
C21 C11 C26 C13 1.6(19) . . . . ?
C21 C16 C22 C13 1(2) . . . . ?
C22 C13 C26 C11 -0.6(19) . . . . ?
C22 C16 C21 N2 175.0(12) . . . . ?
C22 C16 C21 C11 0(2) . . . . ?
C23 C27 C37 C33 1(3) . . . . ?
C24 C1 C8 C10 -62.1(18) . . . . ?
C24 C1 C8 C12 119.7(15) . . . . ?
C24 C1 C25 C15 -2(2) . . . . ?
C25 C1 C8 C10 119.8(14) . . . . ?
C25 C1 C8 C12 -58.4(19) . . . . ?
C25 C1 C24 C35 5(2) . . . . ?
C25 C15 C17 N7 173.0(19) . . . . ?
C25 C15 C17 C35 0(2) . . . . ?
C25 C15 C17 N9 -168.4(11) . . . . ?
C26 C11 C21 N2 -176.2(11) . . . . ?
C26 C11 C21 C16 -1.5(19) . . . . ?
C26 C13 C22 C16 -1(2) . . . . ?
C27 N6 C34 N5 -178.0(14) . . . . ?
C27 N6 C36 C38 175.3(16) . . . . ?
C28 C2 C7 C12 -178.8(13) . . . . ?
C28 C2 C7 C14 4(2) . . . . ?
C28 C6 C20 C14 -1(2) . . . . ?
C29 N4 C6 C20 21(2) . . . . ?
C29 N4 C6 C28 -155.8(14) . . . . ?
C29 N4 C19 C9 0.4(15) . . . . ?
C29 N3 C9 C19 -0.8(17) . . . . ?
C30 N2 C21 C11 149.3(13) . . . . ?
C30 N2 C21 C16 -26(2) . . . . ?
C30 N2 C32 N1 -2.4(18) . . . . ?
C31 N1 C32 N2 2.8(19) . . . . ?
C32 N2 C21 C11 -27.6(19) . . . . ?
C32 N2 C21 C16 157.5(14) . . . . ?
C32 N2 C30 C31 1.0(18) . . . . ?
C32 N1 C31 C30 -2(2) . . . . ?
C33 C10 C18 C23 -2(2) . . . . ?
C34 N6 C27 C23 -158.8(15) . . . . ?
C34 N6 C27 C37 26(2) . . . . ?
C34 N6 C36 C38 -7(2) . . . . ?
C34 N5 C38 C36 -5(2) . . . . ?
C35 C17 N9 C39 -26.2(15) . . . . ?
C35 C17 N9 C41 154.1(14) . . . . ?
C36 N6 C27 C23 18(2) . . . . ?
C36 N6 C27 C37 -157.0(17) . . . . ?
C36 N6 C34 N5 4.3(19) . . . . ?
C38 N5 C34 N6 0.2(19) . . . . ?
O5 S2 O8 Cd2 25(6) 2_656 . . 2_656 ?
O5 S2 O8 Cd2 -104.4(19) . . . 2_656 ?
O5 S2 O8 O5 -129(7) . . . 2_656 ?
O5 S2 O8 S2 -102(3) . . . 2_656 ?
O5 S2 O8 S2 27(6) 2_656 . . 2_656 ?
O6 O7 S2 O5 -54(5) 2_656 . . 2_656 ?
O6 O7 S2 O5 70(4) 2_656 . . . ?
O6 O7 S2 O6 -171(4) 2_656 . . . ?
O6 O7 S2 O7 -168(6) 2_656 . . 2_656 ?
O6 O7 S2 S2 -25(5) 2_656 . . 2_656 ?
O6 O7 S2 O8 51(5) 2_656 . . 2_656 ?
O6 O7 S2 O8 -52(5) 2_656 . . . ?
O6 S2 O8 Cd2 137(2) . . . 2_656 ?
O6 S2 O8 Cd2 3(3) 2_656 . . 2_656 ?
O6 S2 O8 O5 112(8) . . . 2_656 ?
O6 S2 O8 O5 -22(8) 2_656 . . 2_656 ?
O6 S2 O8 S2 5(3) 2_656 . . 2_656 ?
O6 S2 O8 S2 139(3) . . . 2_656 ?
O7 O6 S2 O5 -97(4) 2_656 . . 2_656 ?
O7 O6 S2 O5 127(5) 2_656 . . . ?
O7 O6 S2 O6 3(4) 2_656 . . 2_656 ?
O7 O6 S2 O7 7(5) 2_656 . . . ?
O7 O6 S2 S2 -33(6) 2_656 . . 2_656 ?
O7 O6 S2 O8 133(5) 2_656 . . 2_656 ?
O7 O6 S2 O8 -113(5) 2_656 . . . ?
O7 O7 S2 O5 -122(2) 2_656 . . . ?
O7 O7 S2 O5 114(3) 2_656 . . 2_656 ?
O7 O7 S2 O6 168(6) 2_656 . . 2_656 ?
O7 O7 S2 O6 -3(2) 2_656 . . . ?
O7 O7 S2 S2 143(7) 2_656 . . 2_656 ?
O7 O7 S2 O8 -142(2) 2_656 . . 2_656 ?
O7 O7 S2 O8 115(2) 2_656 . . . ?
O7 S2 O8 Cd2 109(2) 2_656 . . 2_656 ?
O7 S2 O8 Cd2 18(2) . . . 2_656 ?
O7 S2 O8 O5 84(8) 2_656 . . 2_656 ?
O7 S2 O8 O5 -7(8) . . . 2_656 ?
O7 S2 O8 S2 20(3) . . . 2_656 ?
O7 S2 O8 S2 111(4) 2_656 . . 2_656 ?
S2 O5 S2 O5 60.3(19) 2_656 . . 2_656 ?
S2 O5 S2 O6 -30(2) 2_656 . . 2_656 ?
S2 O5 S2 O6 -167(3) 2_656 . . . ?
S2 O5 S2 O7 -48(3) 2_656 . . . ?
S2 O5 S2 O7 -142(4) 2_656 . . 2_656 ?
S2 O5 S2 O8 74(3) 2_656 . . . ?
S2 O5 S2 O8 27(7) 2_656 . . 2_656 ?
S2 O6 S2 O5 160(7) 2_656 . . . ?
S2 O6 S2 O5 -64(6) 2_656 . . 2_656 ?
S2 O6 S2 O6 36(5) 2_656 . . 2_656 ?
S2 O6 S2 O7 40(6) 2_656 . . . ?
S2 O6 S2 O7 33(6) 2_656 . . 2_656 ?
S2 O6 S2 O8 -80(7) 2_656 . . . ?
S2 O6 S2 O8 166(9) 2_656 . . 2_656 ?
S2 O7 S2 O5 -29(5) 2_656 . . 2_656 ?
S2 O7 S2 O5 95(6) 2_656 . . . ?
S2 O7 S2 O6 -146(6) 2_656 . . . ?
S2 O7 S2 O6 25(5) 2_656 . . 2_656 ?
S2 O7 S2 O7 -143(7) 2_656 . . 2_656 ?
S2 O7 S2 O8 -27(6) 2_656 . . . ?
S2 O7 S2 O8 76(5) 2_656 . . 2_656 ?
S2 S2 O8 Cd2 -2(3) 2_656 . . 2_656 ?
S2 S2 O8 O5 -27(6) 2_656 . . 2_656 ?
O8 O5 S2 O5 34(7) 2_656 . . 2_656 ?
O8 O5 S2 O6 166(7) 2_656 . . . ?
O8 O5 S2 O6 -57(7) 2_656 . . 2_656 ?
O8 O5 S2 O7 -75(8) 2_656 . . . ?
O8 O5 S2 O7 -169(7) 2_656 . . 2_656 ?
O8 O5 S2 S2 -27(7) 2_656 . . 2_656 ?
O8 O5 S2 O8 48(8) 2_656 . . . ?
O8 S2 O8 Cd2 -90(3) 2_656 . . 2_656 ?
O8 S2 O8 O5 -115(9) 2_656 . . 2_656 ?
O8 S2 O8 S2 -88(4) 2_656 . . 2_656 ?
O13 S4 O14 Cd2 116.0(10) . . . . ?
O14 S4 O13 Cd1 52.7(18) . . . 3_556 ?
O15 S4 O13 Cd1 -67.9(19) . . . 3_556 ?
O15 S4 O14 Cd2 -122.3(12) . . . . ?
O16 S4 O13 Cd1 163.5(15) . . . 3_556 ?
O16 S4 O14 Cd2 -3.4(14) . . . . ?
C39 C40 N10 Cd1 168.5(12) . . . 3 ?
C39 C40 N10 C41 0.0 . . . . ?
C40 C39 N9 C17 -179.8(4) . . . . ?
C40 C39 N9 C41 0.0 . . . . ?
C40 N10 C41 N9 0.0 . . . . ?
N10 C41 N9 C17 179.8(3) . . . . ?
N10 C41 N9 C39 0.0 . . . . ?
N9 C17 C35 C24 171.4(13) . . . . ?
N9 C39 C40 N10 0.0 . . . . ?

_smtbx_masks_special_details     
;
A solvent mask was calculated and 354 electrons were 
found in a volume of 1552Å³ in 1 void per unit cell. 
This is consistent with the presence of 18[H2O] per Formula Unit 
which account for 360 electrons per unit cell.
;
loop_
_smtbx_masks_void_nr
_smtbx_masks_void_average_x
_smtbx_masks_void_average_y
_smtbx_masks_void_average_z
_smtbx_masks_void_volume
_smtbx_masks_void_count_electrons
_smtbx_masks_void_content
1 0.196 -0.464 0.000 1552.2 353.8 '36 water'

# end Validation Reply Form
_olex2_submission_special_instructions 'No special instructions were received'
loop_
_twin_individual_id
_twin_individual_mass_fraction_refined
1 0.98241
2 0.01759

# start Validation Reply Form
_vrf_PLAT420_1                   
;
PROBLEM: D-H Bond Without Acceptor  O4       --H4A      .     Please Check     
RESPONSE: This position theory of hydrogenation can be caused by disorder.
;
####################################################################### 
# 
# This file contains crystal structure data downloaded from the 
# Cambridge Structural Database (CSD) hosted by the Cambridge 
# Crystallographic Data Centre (CCDC).
# 
# Full information about CCDC data access policies and citation 
# guidelines are available at http://www.ccdc.cam.ac.uk/access/V1 
# 
# Audit and citation data items may have been added by the CCDC. 
# Please retain this information to preserve the provenance of 
# this file and to allow appropriate attribution of the data. 
# 
#######################################################################

data_2
_database_code_depnum_ccdc_archive 'CCDC 2224336'
loop_
_audit_author_name
_audit_author_address
'yuanyuan guo'
;Yunnan University
China
;
_audit_update_record             
;
2023-09-04 deposited with the CCDC.	2023-09-12 downloaded from the CCDC.
;
_audit_creation_date             2023-09-04
_audit_creation_method           
;
Olex2 1.3
(compiled 2020.11.12 svn.r5f609507 for OlexSys, GUI svn.r6408)
;
_shelx_SHELXL_version_number     2019/1
_chemical_name_common            ?
_chemical_name_systematic        ?
_chemical_formula_moiety         'C76 H60 Cd3 N16 O14 S3, 2(H2 O), 10[H2O]'
_chemical_formula_sum            'C76 H84 Cd3 N16 O26 S3'
_chemical_formula_weight         2071.13
_chemical_melting_point          ?
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'
Cd Cd -0.8075 1.2024 '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'

_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.
;
_space_group_crystal_system      monoclinic
_space_group_IT_number           15
_space_group_name_H-M_alt        'C 1 2/c 1'
_space_group_name_Hall           '-C 2yc'
loop_
_space_group_symop_operation_xyz
'x, y, z'
'-x, y, -z+1/2'
'x+1/2, y+1/2, z'
'-x+1/2, y+1/2, -z+1/2'
'-x, -y, -z'
'x, -y, z-1/2'
'-x+1/2, -y+1/2, -z'
'x+1/2, -y+1/2, z-1/2'

_cell_length_a                   32.054(3)
_cell_length_b                   9.6261(9)
_cell_length_c                   31.428(3)
_cell_angle_alpha                90
_cell_angle_beta                 101.060(2)
_cell_angle_gamma                90
_cell_volume                     9516.9(14)
_cell_formula_units_Z            4
_cell_measurement_reflns_used    9952
_cell_measurement_temperature    100.0
_cell_measurement_theta_max      28.13
_cell_measurement_theta_min      2.21
_shelx_estimated_absorpt_T_max   ?
_shelx_estimated_absorpt_T_min   ?
_exptl_absorpt_coefficient_mu    0.822
_exptl_absorpt_correction_T_max  0.7457
_exptl_absorpt_correction_T_min  0.6410
_exptl_absorpt_correction_type   none
_exptl_absorpt_process_details   
;
SADABS-2016/2 (Bruker,2016/2) was used for absorption correction.
wR2(int) was 0.1138 before and 0.0688 after correction.
The Ratio of minimum to maximum transmission is 0.8596.
The λ/2 correction factor is Not present.
;
_exptl_absorpt_special_details   ?
_exptl_crystal_colour            CHARTREUSE
_exptl_crystal_density_diffrn    1.445
_exptl_crystal_density_meas      ?
_exptl_crystal_density_method    ?
_exptl_crystal_description       BLOCK
_exptl_crystal_F_000             4608
_exptl_crystal_size_max          0.26
_exptl_crystal_size_mid          0.17
_exptl_crystal_size_min          0.12
_exptl_transmission_factor_max   ?
_exptl_transmission_factor_min   ?
_diffrn_reflns_av_R_equivalents  0.0899
_diffrn_reflns_av_unetI/netI     0.0563
_diffrn_reflns_Laue_measured_fraction_full 0.999
_diffrn_reflns_Laue_measured_fraction_max 0.998
_diffrn_reflns_limit_h_max       34
_diffrn_reflns_limit_h_min       -42
_diffrn_reflns_limit_k_max       12
_diffrn_reflns_limit_k_min       -12
_diffrn_reflns_limit_l_max       42
_diffrn_reflns_limit_l_min       -41
_diffrn_reflns_number            87230
_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         28.377
_diffrn_reflns_theta_min         2.019
_diffrn_ambient_temperature      100.00
_diffrn_detector_area_resol_mean ?
_diffrn_measured_fraction_theta_full 0.999
_diffrn_measured_fraction_theta_max 0.998
_diffrn_measurement_device_type  'Bruker APEX-II CCD'
_diffrn_measurement_method       'φ and ω scans'
_diffrn_radiation_type           MoK\a
_diffrn_radiation_wavelength     0.71073
_diffrn_source                   ?
_reflns_Friedel_coverage         0.000
_reflns_Friedel_fraction_full    .
_reflns_Friedel_fraction_max     .
_reflns_number_gt                8873
_reflns_number_total             11889
_reflns_special_details          
;
 Reflections were merged by SHELXL according to the crystal
 class for the calculation of statistics and refinement.
 
 Structure factors included contributions from the .fab file.
 
 _reflns_Friedel_fraction is defined as the number of unique
 Friedel pairs measured divided by the number that would be
 possible theoretically, ignoring centric projections and
 systematic absences.
;
_reflns_threshold_expression     'I > 2σ(I)'
_computing_cell_refinement       ?
_computing_data_collection       SMART(Bruker,2000)
_computing_data_reduction        ?
_computing_molecular_graphics    'Olex2 1.3 (Dolomanov et al., 2009)'
_computing_publication_material  'Olex2 1.3 (Dolomanov et al., 2009)'
_computing_structure_refinement  'SHELXL 2019/1 (Sheldrick, 2015)'
_computing_structure_solution    SHELXTL
_refine_diff_density_max         1.869
_refine_diff_density_min         -1.567
_refine_diff_density_rms         0.155
_refine_ls_extinction_coef       .
_refine_ls_extinction_method     none
_refine_ls_goodness_of_fit_ref   1.067
_refine_ls_hydrogen_treatment    constr
_refine_ls_matrix_type           full
_refine_ls_number_parameters     584
_refine_ls_number_reflns         11889
_refine_ls_number_restraints     340
_refine_ls_R_factor_all          0.0963
_refine_ls_R_factor_gt           0.0735
_refine_ls_restrained_S_all      1.063
_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/[σ²(Fo²)+(0.0845P)²+129.8134P] where P=(Fo²+2Fc²)/3'
_refine_ls_weighting_scheme      calc
_refine_ls_wR_factor_gt          0.1946
_refine_ls_wR_factor_ref         0.2066
_refine_special_details          ?
_olex2_refinement_description    
;
1. Restrained distances
 S2-O6 = S2-O3 = S2-O11 = S2-O14
 1.45 with sigma of 0.01
 S1-O1 = S1-O12 = S1-O8 = S1-O4
 1.45 with sigma of 0.01
 O4-O12 \\sim O12-O1
 with sigma of 0.01
 O1-O12 \\sim O12-O8
 with sigma of 0.01
 O4-O12 \\sim O12-O8
 with sigma of 0.01
 O4-O1 \\sim O1-O8
 with sigma of 0.01
 O1-O8 \\sim O7-O9
 with sigma of 0.04
 O4-O8 \\sim O2-O9
 with sigma of 0.04
 Cd2-O1 \\sim Cd2-O7
 with sigma of 0.02
 O8-O12 \\sim O9-O5
 with sigma of 0.04
 S1-O1 \\sim S1A-O7
 with sigma of 0.02
 S1-O4 \\sim S1A-O2
 with sigma of 0.02
 O1-O4 \\sim O7-O2
 with sigma of 0.04
 O1-O12 \\sim O7-O5
 with sigma of 0.04
 S1-O12 \\sim S1A-O5
 with sigma of 0.02
 O4-O12 \\sim O2-O5
 with sigma of 0.04
 S1-O8 \\sim S1A-O9
 with sigma of 0.02
 Cd2-S1 \\sim Cd2-S1A
 with sigma of 0.04
2. Uiso/Uaniso restraints and constraints
S1 \\sim O1 \\sim O4 \\sim O8 \\sim O12 \\sim O7 \\sim S1A \\sim O2 \\sim O9
\\sim O5: within 2A with sigma of 0.01 and sigma for terminal atoms of 0.02
within 2A
S2 \\sim O6 \\sim O14 \\sim O11 \\sim O3: within 2A with sigma of 0.01 and
sigma for terminal atoms of 0.02 within 2A
Uanis(S1) \\sim Ueq, Uanis(O1) \\sim Ueq, Uanis(O4) \\sim Ueq, Uanis(O8) \\sim
Ueq, Uanis(O12) \\sim Ueq, Uanis(O7) \\sim Ueq, Uanis(S1A) \\sim Ueq, Uanis(O2)
\\sim Ueq, Uanis(O9) \\sim Ueq, Uanis(O5) \\sim Ueq: with sigma of 0.01 and
sigma for terminal atoms of 0.02
Uanis(S2) \\sim Ueq, Uanis(O6) \\sim Ueq, Uanis(O14) \\sim Ueq, Uanis(O11)
\\sim Ueq, Uanis(O3) \\sim Ueq: with sigma of 0.01 and sigma for terminal atoms
of 0.02
3. Rigid body (RIGU) restrains
 Cd2, S2, S1, O1, O4, O6, O8, O10, O12, O14
 with sigma for 1-2 distances of 0.0005 and sigma for 1-3 distances of 0.0001
 S1, O1, O4, O8, O12, O7, S1A, O2, O9, O5
 with sigma for 1-2 distances of 0.01 and sigma for 1-3 distances of 0.01
 S2, O6, O14, O11, O3
 with sigma for 1-2 distances of 0.01 and sigma for 1-3 distances of 0.01
4. Others
 Sof(O7)=Sof(S1A)=Sof(O2)=Sof(O9)=Sof(O5)=1-FVAR(1)
 Sof(S1)=Sof(O1)=Sof(O4)=Sof(O8)=Sof(O12)=FVAR(1)
 Fixed Sof: S2(0.5) O6(0.5) O14(0.5) O11(0.5) O3(0.5)
5.a Riding coordinates:
 O10(H10A,H10B), O13(H13A,H13B)
5.b Aromatic/amide H refined with riding coordinates:
 C8(H8), C34(H34), C32(H32), C37(H37), C24(H24), C3(H3), C22(H22), C23(H23),
 C15(H15), C27(H27), C33(H33), C25(H25), C9(H9), C29(H29), C31(H31), C38(H38),
 C14(H14), C28(H28), C36(H36), C18(H18), C17(H17), C16(H16), C11(H11), C6(H6),
 C12(H12), C1(H1), C2(H2), C5(H5)
;
_atom_sites_solution_hydrogens   mixed
_atom_sites_solution_primary     ?
_atom_sites_solution_secondary   ?
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
Cd1 Cd 0.500000 0.500000 0.500000 0.02167(14) Uani 1 2 d S . P . .
Cd2 Cd 0.44925(2) 0.76675(5) 0.15649(2) 0.02983(13) Uani 1 1 d D . . . .
S2 S 0.50355(19) 0.9335(3) 0.24422(15) 0.0336(10) Uani 0.5 1 d D U P A -1
S1 S 0.44040(10) 0.7527(3) 0.04870(9) 0.0293(8) Uani 0.553(6) 1 d D U P B 1
O1 O 0.4395(4) 0.6737(10) 0.0888(2) 0.0416(11) Uani 0.553(6) 1 d D U P B 1
N7 N 0.48297(15) 0.5741(6) 0.18329(16) 0.0297(11) Uani 1 1 d . . . . .
N8 N 0.53571(14) 0.4406(5) 0.21357(16) 0.0277(10) Uani 1 1 d . . . . .
N6 N 0.81875(15) 0.2777(5) 0.17702(16) 0.0263(10) Uani 1 1 d . . . . .
N2 N 0.58852(19) 0.2501(6) 0.4424(2) 0.0420(14) Uani 1 1 d . . . . .
O4 O 0.4466(3) 0.6530(10) 0.0150(3) 0.0413(11) Uani 0.553(6) 1 d D U P B 1
N5 N 0.87992(15) 0.2720(5) 0.15566(16) 0.0290(11) Uani 1 1 d . . . . .
N4 N 0.88705(16) 0.0885(8) 0.39898(17) 0.0443(16) Uani 1 1 d . . . . .
N1 N 0.53528(17) 0.3290(6) 0.46976(18) 0.0358(12) Uani 1 1 d . . . . .
O6 O 0.4675(8) 0.845(3) 0.2266(12) 0.058(2) Uani 0.5 1 d D U P A -1
N3 N 0.94946(15) 0.0358(7) 0.43900(16) 0.0373(13) Uani 1 1 d . . . . .
C8 C 0.66581(19) 0.3599(6) 0.3755(2) 0.0306(13) Uani 1 1 d . . . . .
H8 H 0.674913 0.443195 0.363829 0.037 Uiso 1 1 calc R U . . .
C21 C 0.73342(17) 0.2807(6) 0.26314(19) 0.0262(12) Uani 1 1 d . . . . .
C20 C 0.70315(17) 0.2725(6) 0.29442(19) 0.0253(11) Uani 1 1 d . . . . .
C26 C 0.78929(18) 0.2826(6) 0.20594(19) 0.0266(12) Uani 1 1 d . . . . .
O8 O 0.3993(2) 0.8208(12) 0.0351(4) 0.0415(11) Uani 0.553(6) 1 d D U P B 1
C7 C 0.68302(17) 0.2366(7) 0.3659(2) 0.0298(13) Uani 1 1 d . . . . .
C34 C 0.61157(17) 0.4946(6) 0.23920(19) 0.0265(12) Uani 1 1 d . . . . .
H34 H 0.606996 0.586815 0.228579 0.032 Uiso 1 1 calc R U . . .
C32 C 0.65157(18) 0.4504(7) 0.25809(19) 0.0280(12) Uani 1 1 d . . . . .
H32 H 0.674837 0.512454 0.259406 0.034 Uiso 1 1 calc R U . . .
C37 C 0.52167(18) 0.5719(7) 0.20707(19) 0.0303(13) Uani 1 1 d . . . . .
H37 H 0.537418 0.652049 0.218066 0.036 Uiso 1 1 calc R U . . .
C24 C 0.72239(18) 0.2184(7) 0.2231(2) 0.0292(12) Uani 1 1 d . . . . .
H24 H 0.695324 0.175472 0.215135 0.035 Uiso 1 1 calc R U . . .
C3 C 0.5621(2) 0.3555(7) 0.4443(2) 0.0342(14) Uani 1 1 d . . . . .
H3 H 0.562738 0.440249 0.428986 0.041 Uiso 1 1 calc R U . . .
C22 C 0.77246(17) 0.3475(6) 0.27402(19) 0.0265(12) Uani 1 1 d . . . . .
H22 H 0.780155 0.391095 0.301525 0.032 Uiso 1 1 calc R U . . .
C23 C 0.80017(17) 0.3515(7) 0.24549(19) 0.0284(12) Uani 1 1 d . . . . .
H23 H 0.826298 0.400482 0.252700 0.034 Uiso 1 1 calc R U . . .
C35 C 0.57762(17) 0.4009(6) 0.23587(19) 0.0264(12) Uani 1 1 d . . . . .
C30 C 0.65910(17) 0.3179(6) 0.27536(19) 0.0275(12) Uani 1 1 d . . . . .
C15 C 0.77818(18) 0.0828(6) 0.3336(2) 0.0293(12) Uani 1 1 d . . . . .
H15 H 0.762975 0.039011 0.308204 0.035 Uiso 1 1 calc R U . . .
C27 C 0.86132(18) 0.2899(7) 0.1887(2) 0.0293(12) Uani 1 1 d . . . . .
H27 H 0.875907 0.309176 0.217362 0.035 Uiso 1 1 calc R U . . .
C33 C 0.58419(18) 0.2680(7) 0.2528(2) 0.0323(13) Uani 1 1 d . . . . .
H33 H 0.561074 0.205030 0.250858 0.039 Uiso 1 1 calc R U . . .
C25 C 0.74993(18) 0.2170(7) 0.1941(2) 0.0297(12) Uani 1 1 d . . . . .
H25 H 0.742204 0.172391 0.166805 0.036 Uiso 1 1 calc R U . . .
C9 C 0.63531(19) 0.3679(7) 0.4017(2) 0.0328(13) Uani 1 1 d . . . . .
H9 H 0.624458 0.454973 0.408717 0.039 Uiso 1 1 calc R U . . .
C29 C 0.81017(19) 0.2525(7) 0.1331(2) 0.0326(13) Uani 1 1 d . . . . .
H29 H 0.782829 0.241662 0.115372 0.039 Uiso 1 1 calc R U . . .
C31 C 0.62471(18) 0.2278(7) 0.2726(2) 0.0324(13) Uani 1 1 d . . . . .
H31 H 0.629154 0.137035 0.284434 0.039 Uiso 1 1 calc R U . . .
C10 C 0.75796(18) 0.1794(7) 0.35434(19) 0.0316(13) Uani 1 1 d . . . . .
C38 C 0.47227(19) 0.4374(7) 0.1750(2) 0.0376(15) Uani 1 1 d . . . . .
H38 H 0.446152 0.405816 0.158182 0.045 Uiso 1 1 calc R U . . .
C14 C 0.82073(19) 0.0470(8) 0.3489(2) 0.0362(15) Uani 1 1 d . . . . .
H14 H 0.834425 -0.020338 0.334241 0.043 Uiso 1 1 calc R U . . .
C28 C 0.84766(19) 0.2462(7) 0.1200(2) 0.0320(13) Uani 1 1 d . . . . .
H28 H 0.851496 0.227280 0.091286 0.038 Uiso 1 1 calc R U . . .
C36 C 0.50428(19) 0.3549(7) 0.1941(2) 0.0358(14) Uani 1 1 d . . . . .
H36 H 0.504744 0.256249 0.193978 0.043 Uiso 1 1 calc R U . . .
C19 C 0.71433(18) 0.2305(7) 0.3357(2) 0.0286(12) Uani 1 1 d . . . . .
C13 C 0.84245(19) 0.1123(9) 0.3859(2) 0.0422(17) Uani 1 1 d . . . . .
C18 C 0.90846(19) 0.0449(8) 0.4379(2) 0.0384(15) Uani 1 1 d . . . . .
H18 H 0.895340 0.023413 0.461714 0.046 Uiso 1 1 calc R U . . .
C17 C 0.9556(2) 0.0844(10) 0.3991(2) 0.0480(19) Uani 1 1 d . . . . .
H17 H 0.982387 0.092794 0.390538 0.058 Uiso 1 1 calc R U . . .
C4 C 0.6214(2) 0.2452(7) 0.4172(2) 0.0353(14) Uani 1 1 d . . . . .
C16 C 0.9173(2) 0.1183(10) 0.3741(2) 0.051(2) Uani 1 1 d . . . . .
H16 H 0.912347 0.154768 0.345445 0.062 Uiso 1 1 calc R U . . .
O10 O 0.4695(3) 0.9626(7) 0.1303(2) 0.091(2) Uani 1 1 d . . . . .
H10A H 0.494889 0.920613 0.134322 0.136 Uiso 1 1 d R U . . .
H10B H 0.471109 1.012783 0.154422 0.136 Uiso 1 1 d R U . . .
C11 C 0.7796(2) 0.2369(10) 0.3933(2) 0.055(2) Uani 1 1 d . . . . .
H11 H 0.765539 0.299171 0.409314 0.067 Uiso 1 1 calc R U . . .
C6 C 0.6697(3) 0.1157(8) 0.3831(3) 0.054(2) Uani 1 1 d . . . . .
H6 H 0.682051 0.029435 0.377638 0.065 Uiso 1 1 calc R U . . .
C12 C 0.8225(2) 0.2014(11) 0.4085(2) 0.055(2) Uani 1 1 d . . . . .
H12 H 0.837500 0.240388 0.434789 0.066 Uiso 1 1 calc R U . . .
C1 C 0.5447(3) 0.1981(8) 0.4849(3) 0.062(3) Uani 1 1 d . . . . .
H1 H 0.530290 0.149221 0.504037 0.074 Uiso 1 1 calc R U . . .
O12 O 0.4752(2) 0.8540(8) 0.0563(3) 0.0415(11) Uani 0.553(6) 1 d D U P B 1
C2 C 0.5779(4) 0.1484(8) 0.4687(4) 0.088(4) Uani 1 1 d . . . . .
H2 H 0.591133 0.060271 0.474336 0.105 Uiso 1 1 calc R U . . .
C5 C 0.6388(3) 0.1189(8) 0.4078(3) 0.063(3) Uani 1 1 d . . . . .
H5 H 0.629269 0.034871 0.418578 0.076 Uiso 1 1 calc R U . . .
O14 O 0.5235(4) 0.9974(13) 0.2116(3) 0.058(2) Uani 0.5 1 d D U P A -1
O7 O 0.4373(5) 0.6516(11) 0.0918(3) 0.0271(19) Uani 0.447(6) 1 d D U P B 2
S1A S 0.42255(12) 0.6931(5) 0.04552(11) 0.0300(10) Uani 0.447(6) 1 d D U P B 2
O2 O 0.3871(3) 0.6038(11) 0.0247(3) 0.036(2) Uani 0.447(6) 1 d D U P B 2
O9 O 0.4089(4) 0.8386(11) 0.0448(4) 0.041(3) Uani 0.447(6) 1 d D U P B 2
O5 O 0.4588(3) 0.6760(11) 0.0233(3) 0.0274(19) Uani 0.447(6) 1 d D U P B 2
O11 O 0.4935(5) 1.0547(12) 0.2676(5) 0.084(4) Uani 0.5 1 d D U P A -1
O3 O 0.5372(7) 0.856(3) 0.2715(9) 0.044(4) Uani 0.5 1 d D U P A -1
O13 O 0.5959(2) 0.8489(7) 0.2093(2) 0.0670(17) Uani 1 1 d . . . . .
H13A H 0.585573 0.916350 0.226161 0.100 Uiso 1 1 d R U . . .
H13B H 0.570693 0.797010 0.211091 0.100 Uiso 1 1 d R U . . .


_geom_special_details            
;
 All esds (except the esd in the dihedral angle between two l.s. planes)
 are estimated using the full covariance matrix.  The cell esds are taken
 into account individually in the estimation of esds in distances, angles
 and torsion angles; correlations between esds in cell parameters are only
 used when they are defined by crystal symmetry.  An approximate (isotropic)
 treatment of cell esds is used for estimating esds involving l.s. planes.
;
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
Cd1 O4 2.374(9) 6_566 ?
Cd1 O4 2.374(9) 2_655 ?
Cd1 N1 2.303(5) . ?
Cd1 N1 2.303(5) 5_666 ?
Cd1 N3 2.286(5) 3_455 ?
Cd1 N3 2.286(5) 7_656 ?
Cd1 O5 2.350(9) 2_655 ?
Cd1 O5 2.350(9) 6_566 ?
Cd2 O1 2.273(9) . ?
Cd2 N7 2.229(5) . ?
Cd2 N5 2.218(5) 3_455 ?
Cd2 O6 2.30(3) . ?
Cd2 O10 2.204(7) . ?
Cd2 H10A 2.2826 . ?
Cd2 O7 2.282(9) . ?
S2 O6 1.455(9) . ?
S2 O14 1.447(8) . ?
S2 O11 1.447(8) . ?
S2 O3 1.447(8) . ?
S1 O1 1.478(7) . ?
S1 O4 1.470(7) . ?
S1 O8 1.461(7) . ?
S1 O12 1.466(7) . ?
N7 C37 1.320(7) . ?
N7 C38 1.372(9) . ?
N8 C37 1.344(8) . ?
N8 C35 1.442(7) . ?
N8 C36 1.354(8) . ?
N6 C26 1.432(7) . ?
N6 C27 1.348(7) . ?
N6 C29 1.376(8) . ?
N2 C3 1.329(8) . ?
N2 C4 1.436(8) . ?
N2 C2 1.364(9) . ?
N5 C27 1.304(7) . ?
N5 C28 1.395(8) . ?
N4 C13 1.428(7) . ?
N4 C18 1.349(8) . ?
N4 C16 1.388(9) . ?
N1 C3 1.307(8) . ?
N1 C1 1.361(10) . ?
N3 C18 1.311(8) . ?
N3 C17 1.388(9) . ?
C8 H8 0.9500 . ?
C8 C7 1.366(8) . ?
C8 C9 1.397(8) . ?
C21 C20 1.510(7) . ?
C21 C24 1.379(9) . ?
C21 C22 1.390(8) . ?
C20 C30 1.489(7) . ?
C20 C19 1.340(8) . ?
C26 C23 1.393(8) . ?
C26 C25 1.396(8) . ?
C7 C19 1.510(8) . ?
C7 C6 1.385(10) . ?
C34 H34 0.9500 . ?
C34 C32 1.373(8) . ?
C34 C35 1.402(8) . ?
C32 H32 0.9500 . ?
C32 C30 1.389(9) . ?
C37 H37 0.9500 . ?
C24 H24 0.9500 . ?
C24 C25 1.383(8) . ?
C3 H3 0.9500 . ?
C22 H22 0.9500 . ?
C22 C23 1.378(8) . ?
C23 H23 0.9500 . ?
C35 C33 1.387(9) . ?
C30 C31 1.392(8) . ?
C15 H15 0.9500 . ?
C15 C10 1.368(9) . ?
C15 C14 1.400(8) . ?
C27 H27 0.9500 . ?
C33 H33 0.9500 . ?
C33 C31 1.383(8) . ?
C25 H25 0.9500 . ?
C9 H9 0.9500 . ?
C9 C4 1.383(9) . ?
C29 H29 0.9500 . ?
C29 C28 1.345(8) . ?
C31 H31 0.9500 . ?
C10 C19 1.492(8) . ?
C10 C11 1.401(10) . ?
C38 H38 0.9500 . ?
C38 C36 1.345(9) . ?
C14 H14 0.9500 . ?
C14 C13 1.387(10) . ?
C28 H28 0.9500 . ?
C36 H36 0.9500 . ?
C13 C12 1.349(11) . ?
C18 H18 0.9500 . ?
C17 H17 0.9500 . ?
C17 C16 1.366(9) . ?
C4 C5 1.392(9) . ?
C16 H16 0.9500 . ?
O10 H10A 0.8943 . ?
O10 H10B 0.8918 . ?
C11 H11 0.9500 . ?
C11 C12 1.408(10) . ?
C6 H6 0.9500 . ?
C6 C5 1.371(10) . ?
C12 H12 0.9500 . ?
C1 H1 0.9500 . ?
C1 C2 1.353(10) . ?
C2 H2 0.9500 . ?
C5 H5 0.9500 . ?
O7 S1A 1.496(9) . ?
S1A O2 1.476(10) . ?
S1A O9 1.466(10) . ?
S1A O5 1.476(8) . ?
O13 H13A 0.9369 . ?
O13 H13B 0.9594 . ?

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
O4 Cd1 O4 180.0(5) 2_655 6_566 ?
N1 Cd1 O4 86.1(3) 5_666 6_566 ?
N1 Cd1 O4 93.9(3) 5_666 2_655 ?
N1 Cd1 O4 93.9(3) . 6_566 ?
N1 Cd1 O4 86.1(3) . 2_655 ?
N1 Cd1 N1 180.00(19) . 5_666 ?
N1 Cd1 O5 92.1(3) 5_666 6_566 ?
N1 Cd1 O5 92.1(3) . 2_655 ?
N1 Cd1 O5 87.9(3) . 6_566 ?
N1 Cd1 O5 87.9(3) 5_666 2_655 ?
N3 Cd1 O4 80.7(2) 7_656 2_655 ?
N3 Cd1 O4 99.3(2) 3_455 2_655 ?
N3 Cd1 O4 99.3(2) 7_656 6_566 ?
N3 Cd1 O4 80.7(2) 3_455 6_566 ?
N3 Cd1 N1 95.0(2) 3_455 . ?
N3 Cd1 N1 85.0(2) 7_656 . ?
N3 Cd1 N1 85.0(2) 3_455 5_666 ?
N3 Cd1 N1 95.0(2) 7_656 5_666 ?
N3 Cd1 N3 180.0 7_656 3_455 ?
N3 Cd1 O5 91.1(3) 7_656 2_655 ?
N3 Cd1 O5 91.1(3) 3_455 6_566 ?
N3 Cd1 O5 88.9(3) 3_455 2_655 ?
N3 Cd1 O5 88.9(3) 7_656 6_566 ?
O1 Cd2 O6 172.4(10) . . ?
O1 Cd2 H10A 87.2 . . ?
N7 Cd2 O1 89.7(3) . . ?
N7 Cd2 O6 84.0(10) . . ?
N7 Cd2 H10A 111.3 . . ?
N7 Cd2 O7 85.3(3) . . ?
N5 Cd2 O1 92.3(4) 3_455 . ?
N5 Cd2 N7 115.83(18) 3_455 . ?
N5 Cd2 O6 94.3(7) 3_455 . ?
N5 Cd2 H10A 132.9 3_455 . ?
N5 Cd2 O7 90.3(4) 3_455 . ?
O6 Cd2 H10A 91.1 . . ?
O10 Cd2 O1 89.2(3) . . ?
O10 Cd2 N7 134.1(3) . . ?
O10 Cd2 N5 110.0(3) . 3_455 ?
O10 Cd2 O6 92.2(8) . . ?
O10 Cd2 H10A 22.9 . . ?
O10 Cd2 O7 95.4(3) . . ?
O7 Cd2 H10A 92.9 . . ?
O14 S2 O6 113.9(17) . . ?
O11 S2 O6 115.3(17) . . ?
O11 S2 O14 100.9(11) . . ?
O11 S2 O3 109.0(15) . . ?
O3 S2 O6 111.9(8) . . ?
O3 S2 O14 104.9(13) . . ?
O4 S1 O1 107.8(5) . . ?
O8 S1 O1 108.5(6) . . ?
O8 S1 O4 108.7(7) . . ?
O8 S1 O12 111.4(5) . . ?
O12 S1 O1 109.9(5) . . ?
O12 S1 O4 110.4(5) . . ?
S1 O1 Cd2 125.0(6) . . ?
C37 N7 Cd2 124.2(4) . . ?
C37 N7 C38 105.4(5) . . ?
C38 N7 Cd2 129.8(4) . . ?
C37 N8 C35 125.2(5) . . ?
C37 N8 C36 107.8(5) . . ?
C36 N8 C35 126.9(5) . . ?
C27 N6 C26 125.5(5) . . ?
C27 N6 C29 106.6(5) . . ?
C29 N6 C26 127.8(5) . . ?
C3 N2 C4 126.2(6) . . ?
C3 N2 C2 106.6(6) . . ?
C2 N2 C4 127.2(6) . . ?
S1 O4 Cd1 138.6(6) . 2_655 ?
C27 N5 Cd2 127.1(4) . 3_545 ?
C27 N5 C28 106.4(5) . . ?
C28 N5 Cd2 126.3(4) . 3_545 ?
C18 N4 C13 128.1(5) . . ?
C18 N4 C16 106.6(5) . . ?
C16 N4 C13 125.0(6) . . ?
C3 N1 Cd1 123.1(5) . . ?
C3 N1 C1 105.5(5) . . ?
C1 N1 Cd1 127.7(5) . . ?
S2 O6 Cd2 127(2) . . ?
C18 N3 Cd1 125.3(4) . 3_545 ?
C18 N3 C17 105.6(5) . . ?
C17 N3 Cd1 127.4(4) . 3_545 ?
C7 C8 H8 118.8 . . ?
C7 C8 C9 122.3(6) . . ?
C9 C8 H8 118.8 . . ?
C24 C21 C20 119.2(5) . . ?
C24 C21 C22 119.1(5) . . ?
C22 C21 C20 121.6(5) . . ?
C30 C20 C21 113.6(5) . . ?
C19 C20 C21 124.0(5) . . ?
C19 C20 C30 122.3(5) . . ?
C23 C26 N6 120.0(5) . . ?
C23 C26 C25 120.7(5) . . ?
C25 C26 N6 119.3(5) . . ?
C8 C7 C19 121.1(6) . . ?
C8 C7 C6 118.5(5) . . ?
C6 C7 C19 120.3(6) . . ?
C32 C34 H34 120.6 . . ?
C32 C34 C35 118.7(5) . . ?
C35 C34 H34 120.6 . . ?
C34 C32 H32 119.0 . . ?
C34 C32 C30 122.1(5) . . ?
C30 C32 H32 119.0 . . ?
N7 C37 N8 110.6(6) . . ?
N7 C37 H37 124.7 . . ?
N8 C37 H37 124.7 . . ?
C21 C24 H24 119.3 . . ?
C21 C24 C25 121.4(5) . . ?
C25 C24 H24 119.3 . . ?
N2 C3 H3 123.9 . . ?
N1 C3 N2 112.2(6) . . ?
N1 C3 H3 123.9 . . ?
C21 C22 H22 119.5 . . ?
C23 C22 C21 121.0(6) . . ?
C23 C22 H22 119.5 . . ?
C26 C23 H23 120.5 . . ?
C22 C23 C26 119.0(5) . . ?
C22 C23 H23 120.5 . . ?
C34 C35 N8 120.2(5) . . ?
C33 C35 N8 119.4(5) . . ?
C33 C35 C34 120.4(5) . . ?
C32 C30 C20 120.4(5) . . ?
C32 C30 C31 118.1(5) . . ?
C31 C30 C20 121.4(5) . . ?
C10 C15 H15 119.2 . . ?
C10 C15 C14 121.5(6) . . ?
C14 C15 H15 119.2 . . ?
N6 C27 H27 124.3 . . ?
N5 C27 N6 111.4(5) . . ?
N5 C27 H27 124.3 . . ?
C35 C33 H33 120.3 . . ?
C31 C33 C35 119.4(6) . . ?
C31 C33 H33 120.3 . . ?
C26 C25 H25 120.7 . . ?
C24 C25 C26 118.7(6) . . ?
C24 C25 H25 120.7 . . ?
C8 C9 H9 121.0 . . ?
C4 C9 C8 118.1(6) . . ?
C4 C9 H9 121.0 . . ?
N6 C29 H29 126.3 . . ?
C28 C29 N6 107.3(5) . . ?
C28 C29 H29 126.3 . . ?
C30 C31 H31 119.4 . . ?
C33 C31 C30 121.2(6) . . ?
C33 C31 H31 119.4 . . ?
C15 C10 C19 122.0(6) . . ?
C15 C10 C11 119.0(6) . . ?
C11 C10 C19 118.9(6) . . ?
N7 C38 H38 125.1 . . ?
C36 C38 N7 109.9(6) . . ?
C36 C38 H38 125.1 . . ?
C15 C14 H14 120.8 . . ?
C13 C14 C15 118.4(6) . . ?
C13 C14 H14 120.8 . . ?
N5 C28 H28 125.9 . . ?
C29 C28 N5 108.2(5) . . ?
C29 C28 H28 125.9 . . ?
N8 C36 H36 126.9 . . ?
C38 C36 N8 106.3(6) . . ?
C38 C36 H36 126.9 . . ?
C20 C19 C7 120.7(5) . . ?
C20 C19 C10 122.4(5) . . ?
C10 C19 C7 116.8(5) . . ?
C14 C13 N4 118.8(6) . . ?
C12 C13 N4 120.0(7) . . ?
C12 C13 C14 121.1(6) . . ?
N4 C18 H18 123.9 . . ?
N3 C18 N4 112.3(6) . . ?
N3 C18 H18 123.9 . . ?
N3 C17 H17 125.3 . . ?
C16 C17 N3 109.4(6) . . ?
C16 C17 H17 125.3 . . ?
C9 C4 N2 119.1(5) . . ?
C9 C4 C5 120.1(6) . . ?
C5 C4 N2 120.8(6) . . ?
N4 C16 H16 127.0 . . ?
C17 C16 N4 105.9(6) . . ?
C17 C16 H16 127.0 . . ?
Cd2 O10 H10A 83.5 . . ?
Cd2 O10 H10B 96.9 . . ?
H10A O10 H10B 102.9 . . ?
C10 C11 H11 120.4 . . ?
C10 C11 C12 119.2(7) . . ?
C12 C11 H11 120.4 . . ?
C7 C6 H6 119.6 . . ?
C5 C6 C7 120.8(7) . . ?
C5 C6 H6 119.6 . . ?
C13 C12 C11 120.4(7) . . ?
C13 C12 H12 119.8 . . ?
C11 C12 H12 119.8 . . ?
N1 C1 H1 125.3 . . ?
C2 C1 N1 109.5(7) . . ?
C2 C1 H1 125.3 . . ?
N2 C2 H2 126.9 . . ?
C1 C2 N2 106.3(7) . . ?
C1 C2 H2 126.9 . . ?
C4 C5 H5 119.9 . . ?
C6 C5 C4 120.1(7) . . ?
C6 C5 H5 119.9 . . ?
S1A O7 Cd2 134.8(7) . . ?
O2 S1A O7 110.5(6) . . ?
O9 S1A O7 107.9(6) . . ?
O9 S1A O2 110.3(7) . . ?
O9 S1A O5 111.1(8) . . ?
O5 S1A O7 107.5(7) . . ?
O5 S1A O2 109.5(6) . . ?
H13A O13 H13B 86.4 . . ?

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
Cd1 N1 C3 N2 159.1(5) . . . . ?
Cd1 N1 C1 C2 -157.4(8) . . . . ?
Cd1 N3 C18 N4 169.9(5) 3_545 . . . ?
Cd1 N3 C17 C16 -167.6(6) 3_545 . . . ?
Cd2 N7 C37 N8 -171.7(4) . . . . ?
Cd2 N7 C38 C36 172.4(4) . . . . ?
Cd2 N5 C27 N6 -175.6(4) 3_545 . . . ?
Cd2 N5 C28 C29 176.9(4) 3_545 . . . ?
Cd2 O7 S1A O2 -128.7(10) . . . . ?
Cd2 O7 S1A O9 -8.0(13) . . . . ?
Cd2 O7 S1A O5 111.9(11) . . . . ?
O1 S1 O4 Cd1 -67.0(12) . . . 2_655 ?
N7 C38 C36 N8 -1.6(8) . . . . ?
N8 C35 C33 C31 177.3(6) . . . . ?
N6 C26 C23 C22 -175.9(5) . . . . ?
N6 C26 C25 C24 177.7(5) . . . . ?
N6 C29 C28 N5 -1.9(8) . . . . ?
N2 C4 C5 C6 179.0(8) . . . . ?
O4 S1 O1 Cd2 162.1(7) . . . . ?
N4 C13 C12 C11 173.2(8) . . . . ?
N1 C1 C2 N2 -0.9(14) . . . . ?
N3 C17 C16 N4 -0.6(10) . . . . ?
C8 C7 C19 C20 -60.8(9) . . . . ?
C8 C7 C19 C10 117.6(7) . . . . ?
C8 C7 C6 C5 2.3(13) . . . . ?
C8 C9 C4 N2 -177.0(6) . . . . ?
C8 C9 C4 C5 2.4(11) . . . . ?
C21 C20 C30 C32 -57.9(7) . . . . ?
C21 C20 C30 C31 119.3(6) . . . . ?
C21 C20 C19 C7 174.9(6) . . . . ?
C21 C20 C19 C10 -3.5(10) . . . . ?
C21 C24 C25 C26 -1.1(9) . . . . ?
C21 C22 C23 C26 -2.5(9) . . . . ?
C20 C21 C24 C25 -176.7(6) . . . . ?
C20 C21 C22 C23 178.6(6) . . . . ?
C20 C30 C31 C33 -176.6(6) . . . . ?
C26 N6 C27 N5 175.7(5) . . . . ?
C26 N6 C29 C28 -174.9(6) . . . . ?
O8 S1 O1 Cd2 -80.4(10) . . . . ?
O8 S1 O4 Cd1 175.6(8) . . . 2_655 ?
C7 C8 C9 C4 -2.2(10) . . . . ?
C7 C6 C5 C4 -2.0(15) . . . . ?
C34 C32 C30 C20 178.2(6) . . . . ?
C34 C32 C30 C31 0.9(9) . . . . ?
C34 C35 C33 C31 -0.8(9) . . . . ?
C32 C34 C35 N8 -175.7(5) . . . . ?
C32 C34 C35 C33 2.3(9) . . . . ?
C32 C30 C31 C33 0.6(9) . . . . ?
C37 N7 C38 C36 0.7(7) . . . . ?
C37 N8 C35 C34 -22.8(9) . . . . ?
C37 N8 C35 C33 159.2(6) . . . . ?
C37 N8 C36 C38 2.0(7) . . . . ?
C24 C21 C20 C30 -51.9(8) . . . . ?
C24 C21 C20 C19 128.9(7) . . . . ?
C24 C21 C22 C23 -0.4(9) . . . . ?
C3 N2 C4 C9 17.7(11) . . . . ?
C3 N2 C4 C5 -161.6(8) . . . . ?
C3 N2 C2 C1 0.7(12) . . . . ?
C3 N1 C1 C2 0.9(11) . . . . ?
C22 C21 C20 C30 129.1(6) . . . . ?
C22 C21 C20 C19 -50.1(9) . . . . ?
C22 C21 C24 C25 2.2(9) . . . . ?
C23 C26 C25 C24 -1.9(9) . . . . ?
C35 N8 C37 N7 176.0(5) . . . . ?
C35 N8 C36 C38 -175.6(6) . . . . ?
C35 C34 C32 C30 -2.4(9) . . . . ?
C35 C33 C31 C30 -0.7(10) . . . . ?
C30 C20 C19 C7 -4.3(9) . . . . ?
C30 C20 C19 C10 177.4(6) . . . . ?
C15 C10 C19 C20 -48.1(10) . . . . ?
C15 C10 C19 C7 133.4(6) . . . . ?
C15 C10 C11 C12 4.5(12) . . . . ?
C15 C14 C13 N4 -172.9(6) . . . . ?
C15 C14 C13 C12 4.3(12) . . . . ?
C27 N6 C26 C23 24.5(9) . . . . ?
C27 N6 C26 C25 -155.1(6) . . . . ?
C27 N6 C29 C28 1.9(7) . . . . ?
C27 N5 C28 C29 1.3(7) . . . . ?
C25 C26 C23 C22 3.6(9) . . . . ?
C9 C8 C7 C19 176.9(6) . . . . ?
C9 C8 C7 C6 -0.1(10) . . . . ?
C9 C4 C5 C6 -0.3(14) . . . . ?
C29 N6 C26 C23 -159.3(6) . . . . ?
C29 N6 C26 C25 21.1(9) . . . . ?
C29 N6 C27 N5 -1.1(7) . . . . ?
C10 C15 C14 C13 -0.1(10) . . . . ?
C10 C11 C12 C13 -0.4(14) . . . . ?
C38 N7 C37 N8 0.6(7) . . . . ?
C14 C15 C10 C19 172.8(6) . . . . ?
C14 C15 C10 C11 -4.2(10) . . . . ?
C14 C13 C12 C11 -4.0(14) . . . . ?
C28 N5 C27 N6 -0.1(7) . . . . ?
C36 N8 C37 N7 -1.6(7) . . . . ?
C36 N8 C35 C34 154.4(6) . . . . ?
C36 N8 C35 C33 -23.7(9) . . . . ?
C19 C20 C30 C32 121.3(7) . . . . ?
C19 C20 C30 C31 -61.5(9) . . . . ?
C19 C7 C6 C5 -174.8(8) . . . . ?
C19 C10 C11 C12 -172.6(8) . . . . ?
C13 N4 C18 N3 -179.1(8) . . . . ?
C13 N4 C16 C17 177.9(8) . . . . ?
C18 N4 C13 C14 -126.4(9) . . . . ?
C18 N4 C13 C12 56.3(13) . . . . ?
C18 N4 C16 C17 2.7(10) . . . . ?
C18 N3 C17 C16 -1.8(10) . . . . ?
C17 N3 C18 N4 3.7(9) . . . . ?
C4 N2 C3 N1 179.3(7) . . . . ?
C4 N2 C2 C1 -178.7(8) . . . . ?
C16 N4 C13 C14 59.5(12) . . . . ?
C16 N4 C13 C12 -117.8(9) . . . . ?
C16 N4 C18 N3 -4.1(10) . . . . ?
C11 C10 C19 C20 128.8(8) . . . . ?
C11 C10 C19 C7 -49.6(9) . . . . ?
C6 C7 C19 C20 116.2(8) . . . . ?
C6 C7 C19 C10 -65.4(9) . . . . ?
C1 N1 C3 N2 -0.4(9) . . . . ?
O12 S1 O1 Cd2 41.7(10) . . . . ?
O12 S1 O4 Cd1 53.1(11) . . . 2_655 ?
C2 N2 C3 N1 -0.1(10) . . . . ?
C2 N2 C4 C9 -163.0(10) . . . . ?
C2 N2 C4 C5 17.7(14) . . . . ?
O14 S2 O6 Cd2 13(3) . . . . ?
O7 S1A O5 Cd1 69.6(11) . . . 2_655 ?
O2 S1A O5 Cd1 -50.4(11) . . . 2_655 ?
O9 S1A O5 Cd1 -172.5(8) . . . 2_655 ?
O11 S2 O6 Cd2 129(2) . . . . ?
O3 S2 O6 Cd2 -106(3) . . . . ?

_smtbx_masks_special_details     
;
A solvent mask was calculated and 820 electrons were 
found in a volume of 2628Å³ in 1 void per unit cell. 
This is consistent with the presence of 
20[H2O] per Asymmetric Unit 
which account for 800 electrons 
per unit cell.
;
loop_
_smtbx_masks_void_nr
_smtbx_masks_void_average_x
_smtbx_masks_void_average_y
_smtbx_masks_void_average_z
_smtbx_masks_void_volume
_smtbx_masks_void_count_electrons
_smtbx_masks_void_content
1 0.250 -0.997 0.500 657.2 205.2 '20 water'
2 -0.250 -0.893 1.000 657.2 205.2 '20 water'
3 0.250 0.577 0.000 657.2 205.2 '20 water'
4 -0.250 0.838 0.500 657.2 205.2 '20 water'

_smtbx_masks_void_probe_radius   1.2
_smtbx_masks_void_truncation_radius 1.2
_olex2_submission_special_instructions 'No special instructions were received'
