# Electronic Supplementary Material (ESI) for Dalton Transactions.
# This journal is © The Royal Society of Chemistry 2018

####################################################################### 
# 
# This file contains crystal structure data downloaded from the 
# Cambridge Structural Database (CSD) hosted by the Cambridge 
# Crystallographic Data Centre (CCDC).
# 
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# 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 
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data_cx0532
_database_code_depnum_ccdc_archive 'CCDC 1812494'
_audit_update_record             
;
2017-12-19 deposited with the CCDC.
2018-01-18 downloaded from the CCDC.
;
_audit_creation_date             2015-08-05
_audit_creation_method           
;
Olex2 1.2
(compiled 2015.01.26 svn.r3150 for OlexSys, GUI svn.r4998)
;
_shelxl_version_number           2013-4
_chemical_name_common            ?
_chemical_name_systematic        
;
 ?
;
_chemical_formula_moiety         
'C92 H108 Cl4 N8 O16 Pd2, 2(C36 H32 N4), 2(Cl4 Zn), 10(H2 O), 8(Cl)'
_chemical_formula_sum            'C164 H192 Cl20 N16 O26 Pd2 Zn2'
_chemical_formula_weight         3855.86
_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'
Cl Cl 0.1484 0.1585 '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'
Pd Pd -0.9988 1.0072 'International Tables Vol C Tables 4.2.6.8 and 6.1.1.4'
Zn Zn 0.2839 1.4301 '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      triclinic
_space_group_IT_number           2
_space_group_name_H-M_alt        'P -1'
_space_group_name_Hall           '-P 1'
loop_
_space_group_symop_operation_xyz
'x, y, z'
'-x, -y, -z'

_cell_length_a                   12.2761(4)
_cell_length_b                   19.5771(7)
_cell_length_c                   20.4123(8)
_cell_angle_alpha                91.369(2)
_cell_angle_beta                 90.147(2)
_cell_angle_gamma                97.5953(19)
_cell_volume                     4861.2(3)
_cell_formula_units_Z            1
_cell_measurement_reflns_used    9960
_cell_measurement_temperature    100(2)
_cell_measurement_theta_max      26.331
_cell_measurement_theta_min      2.301
_shelx_estimated_absorpt_T_max   0.992
_shelx_estimated_absorpt_T_min   0.797
_exptl_absorpt_coefficient_mu    0.765
_exptl_absorpt_correction_T_max  0.7454
_exptl_absorpt_correction_T_min  0.6260
_exptl_absorpt_correction_type   multi-scan
_exptl_absorpt_process_details   
;
SADABS-2014/5 (Bruker,2014/5) was used for absorption correction.
wR2(int) was 0.1037 before and 0.0531 after correction.
The Ratio of minimum to maximum transmission is 0.8398.
The λ/2 correction factor is 0.00150.
;
_exptl_crystal_colour            purple
_exptl_crystal_density_diffrn    1.317
_exptl_crystal_density_meas      ?
_exptl_crystal_density_method    ?
_exptl_crystal_description       needle
_exptl_crystal_F_000             1988
_exptl_crystal_size_max          0.311
_exptl_crystal_size_mid          0.033
_exptl_crystal_size_min          0.01
_exptl_special_details           
;
 ?
;
_exptl_transmission_factor_max   ?
_exptl_transmission_factor_min   ?
_diffrn_reflns_av_R_equivalents  0.0622
_diffrn_reflns_av_unetI/netI     0.0932
_diffrn_reflns_Laue_measured_fraction_full 0.997
_diffrn_reflns_Laue_measured_fraction_max 0.991
_diffrn_reflns_limit_h_max       15
_diffrn_reflns_limit_h_min       -15
_diffrn_reflns_limit_k_max       24
_diffrn_reflns_limit_k_min       -24
_diffrn_reflns_limit_l_max       25
_diffrn_reflns_limit_l_min       -25
_diffrn_reflns_number            58662
_diffrn_reflns_point_group_measured_fraction_full 0.997
_diffrn_reflns_point_group_measured_fraction_max 0.991
_diffrn_reflns_theta_full        26.000
_diffrn_reflns_theta_max         26.519
_diffrn_reflns_theta_min         0.998
_diffrn_ambient_temperature      100.02
_diffrn_detector_area_resol_mean 8
_diffrn_measured_fraction_theta_full 0.997
_diffrn_measured_fraction_theta_max 0.991
_diffrn_measurement_device_type  'Bruker Kappa APEX CCD area detector'
_diffrn_measurement_method       'ω and φ scans'
_diffrn_radiation_monochromator  'QuazarTM optics'
_diffrn_radiation_type           MoK\a
_diffrn_radiation_wavelength     0.71073
_diffrn_source                   microsource
_diffrn_standards_number         .
_reflns_Friedel_coverage         0.000
_reflns_Friedel_fraction_full    .
_reflns_Friedel_fraction_max     .
_reflns_number_gt                12458
_reflns_number_total             20008
_reflns_special_details          
;
 Data were apparently pre-merged, so _diffrn_reflns_number
 etc. will have to be added later.
 
 Reflections were merged by SHELXL according to the crystal
 class for the calculation of statistics and refinement.
 
 _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       'SAINT V8.34A (Bruker, 2013)'
_computing_data_collection       'APEX2 V2014.11-0 (Bruker, 2014)'
_computing_data_reduction        'Bruker SAINT'
_computing_molecular_graphics    'Olex2 (Dolomanov et al., 2009)'
_computing_publication_material  'Olex2 (Dolomanov et al., 2009)'
_computing_structure_refinement  'ShelXL (Sheldrick, 2008)'
_computing_structure_solution    'ShelXT (Sheldrick, 2015)'
_refine_diff_density_max         2.301
_refine_diff_density_min         -1.258
_refine_diff_density_rms         0.124
_refine_ls_extinction_coef       .
_refine_ls_extinction_method     none
_refine_ls_goodness_of_fit_ref   1.031
_refine_ls_hydrogen_treatment    constr
_refine_ls_matrix_type           full
_refine_ls_number_parameters     1051
_refine_ls_number_reflns         20008
_refine_ls_number_restraints     0
_refine_ls_R_factor_all          0.1108
_refine_ls_R_factor_gt           0.0710
_refine_ls_restrained_S_all      1.031
_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)+(0.1151P)²] where P=(Fo²+2Fc²)/3'
_refine_ls_weighting_scheme      calc
_refine_ls_wR_factor_gt          0.1879
_refine_ls_wR_factor_ref         0.2055
_refine_special_details          
;
 ?
;
_olex2_refinement_description    
;
1. Fixed Uiso
 At 1.2 times of:
  All C(H) groups, All C(H,H) groups
 At 1.5 times of:
  All O(H,H) groups
2.a Free rotating group:
 O1S(H1SA,H1SB), O2S(H2SA,H2SB), O3S(H3SA,H3SB), O4S(H4SA,H4SB), O5S(H5SA,H5SB)
2.b Secondary CH2 refined with riding coordinates:
 C47(H47A,H47B), C48(H48A,H48B), C49(H49A,H49B), C50(H50A,H50B), C51(H51A,
 H51B), C52(H52A,H52B), C53(H53A,H53B), C54(H54A,H54B), C65(H65A,H65B),
 C66(H66A,H66B), C67(H67A,H67B), C68(H68A,H68B), C69(H69A,H69B), C70(H70A,H70B),
  C71(H71A,H71B), C72(H72A,H72B), C11(H11A,H11B), C18(H18A,H18B), C29(H29A,
 H29B), C36(H36A,H36B)
2.c Aromatic/amide H refined with riding coordinates:
 C37(H37), C38(H38), C40(H40), C41(H41), C43(H43), C44(H44), C45(H45),
 C46(H46), C56(H56), C57(H57), C58(H58), C61(H61), C62(H62), C63(H63), C73(H73),
  C74(H74), C76(H76), C77(H77), C79(H79), C80(H80), C81(H81), C82(H82), C1(H1),
 C2(H2), C4(H4), C5(H5), C7(H7), C8(H8), C9(H9), C10(H10), C13(H13), C14(H14),
 C16(H16), C17(H17), C19(H19), C20(H20), C22(H22), C23(H23), C25(H25), C26(H26),
  C27(H27), C28(H28), C31(H31), C32(H32), C34(H34), C35(H35)
;
_atom_sites_solution_hydrogens   mixed
_atom_sites_solution_primary     direct
_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
Pd1 Pd 0.78486(3) 0.11973(2) 0.01909(2) 0.02536(12) Uani 1 1 d . . . . .
Cl1 Cl 0.83111(10) 0.22428(6) -0.02833(6) 0.0256(3) Uani 1 1 d . . . . .
Cl2 Cl 0.74502(12) 0.01579(7) 0.07123(7) 0.0402(4) Uani 1 1 d . . . . .
O1 O 1.0405(3) 0.3553(2) 0.4838(2) 0.0499(11) Uani 1 1 d . . . . .
O2 O 0.8122(3) 0.3722(2) 0.46192(19) 0.0402(10) Uani 1 1 d . . . . .
O3 O 0.6267(3) 0.39582(19) 0.37789(19) 0.0369(9) Uani 1 1 d . . . . .
O4 O 0.6155(3) 0.47775(17) 0.26148(18) 0.0326(9) Uani 1 1 d . . . . .
O5 O 0.8293(3) 0.73943(16) 0.14525(16) 0.0239(7) Uani 1 1 d . . . . .
O6 O 0.9607(3) 0.87905(16) 0.16140(17) 0.0266(8) Uani 1 1 d . . . . .
O7 O 0.9550(3) 0.98498(17) 0.26513(18) 0.0297(8) Uani 1 1 d . . . . .
O8 O 0.8361(3) 1.05540(18) 0.36193(18) 0.0339(9) Uani 1 1 d . . . . .
N5 N 0.8606(3) 0.1586(2) 0.1010(2) 0.0283(10) Uani 1 1 d . . . . .
N6 N 1.1421(4) 0.2773(2) 0.3896(2) 0.0297(10) Uani 1 1 d . . . . .
N7 N 0.5988(4) 1.0569(2) 0.3391(2) 0.0320(10) Uani 1 1 d . . . . .
N8 N 0.2928(3) 0.9214(2) 0.0643(2) 0.0278(10) Uani 1 1 d . . . . .
C37 C 0.8039(4) 0.1700(2) 0.1556(3) 0.0267(11) Uani 1 1 d . . . . .
H37 H 0.7258 0.1623 0.1543 0.032 Uiso 1 1 calc R . . . .
C38 C 0.8561(4) 0.1925(2) 0.2134(2) 0.0233(11) Uani 1 1 d . . . . .
H38 H 0.8141 0.1994 0.2514 0.028 Uiso 1 1 calc R . . . .
C39 C 0.9705(4) 0.2051(2) 0.2162(2) 0.0249(11) Uani 1 1 d . . . . .
C40 C 1.0277(4) 0.1932(3) 0.1591(3) 0.0352(13) Uani 1 1 d . . . . .
H40 H 1.1057 0.2010 0.1587 0.042 Uiso 1 1 calc R . . . .
C41 C 0.9704(5) 0.1702(3) 0.1037(3) 0.0449(16) Uani 1 1 d . . . . .
H41 H 1.0105 0.1620 0.0651 0.054 Uiso 1 1 calc R . . . .
C42 C 1.0291(4) 0.2302(2) 0.2767(2) 0.0252(11) Uani 1 1 d . . . . .
C43 C 1.1309(4) 0.2721(3) 0.2743(3) 0.0280(12) Uani 1 1 d . . . . .
H43 H 1.1628 0.2847 0.2332 0.034 Uiso 1 1 calc R . . . .
C44 C 1.1843(4) 0.2948(3) 0.3316(3) 0.0318(13) Uani 1 1 d . . . . .
H44 H 1.2528 0.3236 0.3296 0.038 Uiso 1 1 calc R . . . .
C45 C 1.0454(4) 0.2351(3) 0.3944(3) 0.0323(12) Uani 1 1 d . . . . .
H45 H 1.0177 0.2214 0.4361 0.039 Uiso 1 1 calc R . . . .
C46 C 0.9878(4) 0.2123(3) 0.3381(3) 0.0304(12) Uani 1 1 d . . . . .
H46 H 0.9190 0.1840 0.3415 0.037 Uiso 1 1 calc R . . . .
C47 C 1.1985(5) 0.3062(3) 0.4496(3) 0.0429(15) Uani 1 1 d . . . . .
H47A H 1.2787 0.3153 0.4421 0.051 Uiso 1 1 calc R . . . .
H47B H 1.1850 0.2733 0.4857 0.051 Uiso 1 1 calc R . . . .
C48 C 1.1538(5) 0.3729(3) 0.4673(3) 0.0403(15) Uani 1 1 d . . . . .
H48A H 1.1950 0.3964 0.5050 0.048 Uiso 1 1 calc R . . . .
H48B H 1.1610 0.4041 0.4297 0.048 Uiso 1 1 calc R . . . .
C49 C 0.9936(5) 0.4137(3) 0.5009(3) 0.0393(14) Uani 1 1 d . . . . .
H49A H 1.0004 0.4456 0.4638 0.047 Uiso 1 1 calc R . . . .
H49B H 1.0339 0.4374 0.5388 0.047 Uiso 1 1 calc R . . . .
C50 C 0.8746(6) 0.3965(3) 0.5182(3) 0.0485(16) Uani 1 1 d . . . . .
H50A H 0.8665 0.3608 0.5520 0.058 Uiso 1 1 calc R . . . .
H50B H 0.8467 0.4381 0.5366 0.058 Uiso 1 1 calc R . . . .
C51 C 0.7002(5) 0.3624(4) 0.4792(3) 0.0573(19) Uani 1 1 d . . . . .
H51A H 0.6811 0.4054 0.5002 0.069 Uiso 1 1 calc R . . . .
H51B H 0.6880 0.3255 0.5118 0.069 Uiso 1 1 calc R . . . .
C52 C 0.6279(5) 0.3440(4) 0.4235(3) 0.0548(19) Uani 1 1 d . . . . .
H52A H 0.6507 0.3028 0.4010 0.066 Uiso 1 1 calc R . . . .
H52B H 0.5522 0.3311 0.4397 0.066 Uiso 1 1 calc R . . . .
C53 C 0.5423(5) 0.3868(3) 0.3329(3) 0.0429(15) Uani 1 1 d . . . . .
H53A H 0.4741 0.3667 0.3548 0.051 Uiso 1 1 calc R . . . .
H53B H 0.5593 0.3538 0.2981 0.051 Uiso 1 1 calc R . . . .
C54 C 0.5235(5) 0.4517(3) 0.3027(4) 0.0488(17) Uani 1 1 d . . . . .
H54A H 0.4554 0.4439 0.2760 0.059 Uiso 1 1 calc R . . . .
H54B H 0.5136 0.4864 0.3375 0.059 Uiso 1 1 calc R . . . .
C55 C 0.6173(4) 0.5443(2) 0.2439(2) 0.0230(11) Uani 1 1 d . . . . .
C56 C 0.5388(4) 0.5850(3) 0.2602(3) 0.0271(11) Uani 1 1 d . . . . .
H56 H 0.4751 0.5661 0.2832 0.033 Uiso 1 1 calc R . . . .
C57 C 0.5521(4) 0.6555(3) 0.2429(2) 0.0259(11) Uani 1 1 d . . . . .
H57 H 0.4969 0.6833 0.2546 0.031 Uiso 1 1 calc R . . . .
C58 C 0.6432(4) 0.6843(2) 0.2096(2) 0.0239(11) Uani 1 1 d . . . . .
H58 H 0.6512 0.7315 0.1985 0.029 Uiso 1 1 calc R . . . .
C59 C 0.7247(4) 0.6428(2) 0.1922(2) 0.0174(10) Uani 1 1 d . . . . .
C60 C 0.8225(4) 0.6700(2) 0.1584(2) 0.0223(10) Uani 1 1 d . . . . .
C61 C 0.8998(4) 0.6293(2) 0.1415(2) 0.0220(10) Uani 1 1 d . . . . .
H61 H 0.9638 0.6482 0.1188 0.026 Uiso 1 1 calc R . . . .
C62 C 0.8852(4) 0.5596(2) 0.1573(2) 0.0238(11) Uani 1 1 d . . . . .
H62 H 0.9396 0.5316 0.1449 0.029 Uiso 1 1 calc R . . . .
C63 C 0.7932(4) 0.5307(2) 0.1905(2) 0.0213(10) Uani 1 1 d . . . . .
H63 H 0.7846 0.4833 0.2013 0.026 Uiso 1 1 calc R . . . .
C64 C 0.7138(4) 0.5717(2) 0.2078(2) 0.0223(10) Uani 1 1 d . . . . .
C65 C 0.9246(4) 0.7677(2) 0.1086(2) 0.0251(11) Uani 1 1 d . . . . .
H65A H 0.9230 0.7454 0.0645 0.030 Uiso 1 1 calc R . . . .
H65B H 0.9923 0.7586 0.1314 0.030 Uiso 1 1 calc R . . . .
C66 C 0.9248(4) 0.8433(2) 0.1024(2) 0.0256(11) Uani 1 1 d . . . . .
H66A H 0.9740 0.8601 0.0662 0.031 Uiso 1 1 calc R . . . .
H66B H 0.8497 0.8528 0.0915 0.031 Uiso 1 1 calc R . . . .
C67 C 0.9805(4) 0.9517(3) 0.1532(3) 0.0326(13) Uani 1 1 d . . . . .
H67A H 0.9102 0.9693 0.1440 0.039 Uiso 1 1 calc R . . . .
H67B H 1.0295 0.9619 0.1153 0.039 Uiso 1 1 calc R . . . .
C68 C 1.0319(4) 0.9872(3) 0.2127(3) 0.0360(14) Uani 1 1 d . . . . .
H68A H 1.0959 0.9648 0.2260 0.043 Uiso 1 1 calc R . . . .
H68B H 1.0586 1.0358 0.2028 0.043 Uiso 1 1 calc R . . . .
C69 C 1.0036(5) 1.0241(3) 0.3203(3) 0.0425(15) Uani 1 1 d . . . . .
H69A H 1.0228 1.0728 0.3080 0.051 Uiso 1 1 calc R . . . .
H69B H 1.0723 1.0063 0.3329 0.051 Uiso 1 1 calc R . . . .
C70 C 0.9273(5) 1.0205(3) 0.3777(3) 0.0387(14) Uani 1 1 d . . . . .
H70A H 0.9013 0.9718 0.3875 0.046 Uiso 1 1 calc R . . . .
H70B H 0.9661 1.0425 0.4169 0.046 Uiso 1 1 calc R . . . .
C71 C 0.7590(5) 1.0524(3) 0.4128(3) 0.0340(13) Uani 1 1 d . . . . .
H71A H 0.7949 1.0732 0.4534 0.041 Uiso 1 1 calc R . . . .
H71B H 0.7310 1.0036 0.4213 0.041 Uiso 1 1 calc R . . . .
C72 C 0.6642(5) 1.0906(3) 0.3947(3) 0.0357(13) Uani 1 1 d . . . . .
H72A H 0.6158 1.0931 0.4332 0.043 Uiso 1 1 calc R . . . .
H72B H 0.6932 1.1384 0.3831 0.043 Uiso 1 1 calc R . . . .
C73 C 0.6466(5) 1.0536(3) 0.2796(3) 0.0302(12) Uani 1 1 d . . . . .
H73 H 0.7226 1.0696 0.2747 0.036 Uiso 1 1 calc R . . . .
C74 C 0.5849(4) 1.0270(2) 0.2265(3) 0.0294(12) Uani 1 1 d . . . . .
H74 H 0.6186 1.0239 0.1849 0.035 Uiso 1 1 calc R . . . .
C75 C 0.4729(5) 1.0045(3) 0.2333(3) 0.0351(14) Uani 1 1 d . . . . .
C76 C 0.4274(5) 1.0083(3) 0.2947(3) 0.0407(15) Uani 1 1 d . . . . .
H76 H 0.3519 0.9921 0.3013 0.049 Uiso 1 1 calc R . . . .
C77 C 0.4916(5) 1.0356(3) 0.3458(3) 0.0431(15) Uani 1 1 d . . . . .
H77 H 0.4591 1.0396 0.3877 0.052 Uiso 1 1 calc R . . . .
C78 C 0.4078(4) 0.9760(3) 0.1747(3) 0.0314(13) Uani 1 1 d . . . . .
C79 C 0.4451(5) 0.9929(3) 0.1121(3) 0.0344(13) Uani 1 1 d . . . . .
H79 H 0.5106 1.0239 0.1063 0.041 Uiso 1 1 calc R . . . .
C80 C 0.3856(5) 0.9641(3) 0.0583(3) 0.0348(13) Uani 1 1 d . . . . .
H80 H 0.4121 0.9752 0.0156 0.042 Uiso 1 1 calc R . . . .
C81 C 0.2535(4) 0.9044(3) 0.1247(3) 0.0290(12) Uani 1 1 d . . . . .
H81 H 0.1869 0.8741 0.1289 0.035 Uiso 1 1 calc R . . . .
C82 C 0.3106(4) 0.9314(3) 0.1805(3) 0.0313(12) Uani 1 1 d . . . . .
H82 H 0.2830 0.9193 0.2227 0.038 Uiso 1 1 calc R . . . .
N1 N 0.7723(4) 0.8174(2) 0.3251(2) 0.0283(10) Uani 1 1 d . . . . .
N2 N 0.9341(3) 0.4888(2) 0.3307(2) 0.0244(9) Uani 1 1 d . . . . .
N3 N 0.6721(3) 0.40273(19) 0.06960(19) 0.0225(9) Uani 1 1 d . . . . .
N4 N 0.4713(3) 0.7211(2) 0.0763(2) 0.0262(10) Uani 1 1 d . . . . .
C1 C 0.8661(4) 0.8060(3) 0.2944(3) 0.0277(12) Uani 1 1 d . . . . .
H1 H 0.9046 0.8412 0.2689 0.033 Uiso 1 1 calc R . . . .
C2 C 0.9064(4) 0.7438(3) 0.2997(2) 0.0264(11) Uani 1 1 d . . . . .
H2 H 0.9726 0.7366 0.2782 0.032 Uiso 1 1 calc R . . . .
C3 C 0.8494(4) 0.6907(2) 0.3371(2) 0.0236(11) Uani 1 1 d . . . . .
C4 C 0.7545(5) 0.7059(3) 0.3702(3) 0.0307(12) Uani 1 1 d . . . . .
H4 H 0.7151 0.6723 0.3971 0.037 Uiso 1 1 calc R . . . .
C5 C 0.7183(5) 0.7696(3) 0.3638(3) 0.0325(12) Uani 1 1 d . . . . .
H5 H 0.6549 0.7796 0.3868 0.039 Uiso 1 1 calc R . . . .
C6 C 0.8808(4) 0.6212(2) 0.3375(2) 0.0223(10) Uani 1 1 d . . . . .
C7 C 0.9832(4) 0.6076(3) 0.3151(3) 0.0299(12) Uani 1 1 d . . . . .
H7 H 1.0363 0.6443 0.3018 0.036 Uiso 1 1 calc R . . . .
C8 C 1.0077(4) 0.5402(3) 0.3123(3) 0.0272(11) Uani 1 1 d . . . . .
H8 H 1.0776 0.5310 0.2971 0.033 Uiso 1 1 calc R . . . .
C9 C 0.8346(4) 0.4992(3) 0.3539(2) 0.0253(11) Uani 1 1 d . . . . .
H9 H 0.7839 0.4613 0.3675 0.030 Uiso 1 1 calc R . . . .
C10 C 0.8072(4) 0.5656(2) 0.3578(2) 0.0235(11) Uani 1 1 d . . . . .
H10 H 0.7375 0.5732 0.3745 0.028 Uiso 1 1 calc R . . . .
C11 C 0.9563(4) 0.4146(2) 0.3216(3) 0.0278(11) Uani 1 1 d . . . . .
H11A H 1.0365 0.4129 0.3196 0.033 Uiso 1 1 calc R . . . .
H11B H 0.9265 0.3871 0.3592 0.033 Uiso 1 1 calc R . . . .
C12 C 0.9021(4) 0.3845(2) 0.2587(2) 0.0236(11) Uani 1 1 d . . . . .
C13 C 0.9588(4) 0.3919(3) 0.2005(2) 0.0257(11) Uani 1 1 d . . . . .
H13 H 1.0349 0.4091 0.2004 0.031 Uiso 1 1 calc R . . . .
C14 C 0.9034(4) 0.3740(2) 0.1422(3) 0.0251(11) Uani 1 1 d . . . . .
H14 H 0.9417 0.3792 0.1019 0.030 Uiso 1 1 calc R . . . .
C15 C 0.7927(4) 0.3487(2) 0.1420(2) 0.0245(11) Uani 1 1 d . . . . .
C16 C 0.7387(4) 0.3369(2) 0.2013(2) 0.0204(10) Uani 1 1 d . . . . .
H16 H 0.6639 0.3167 0.2020 0.025 Uiso 1 1 calc R . . . .
C17 C 0.7952(4) 0.3549(2) 0.2592(3) 0.0246(11) Uani 1 1 d . . . . .
H17 H 0.7591 0.3465 0.2999 0.029 Uiso 1 1 calc R . . . .
C18 C 0.7264(4) 0.3396(2) 0.0787(2) 0.0239(11) Uani 1 1 d . . . . .
H18A H 0.7754 0.3330 0.0412 0.029 Uiso 1 1 calc R . . . .
H18B H 0.6703 0.2985 0.0809 0.029 Uiso 1 1 calc R . . . .
C19 C 0.5731(4) 0.4068(2) 0.0970(2) 0.0240(11) Uani 1 1 d . . . . .
H19 H 0.5347 0.3678 0.1176 0.029 Uiso 1 1 calc R . . . .
C20 C 0.5276(4) 0.4674(2) 0.0953(2) 0.0218(10) Uani 1 1 d . . . . .
H20 H 0.4578 0.4698 0.1145 0.026 Uiso 1 1 calc R . . . .
C21 C 0.5838(4) 0.5259(2) 0.0651(2) 0.0187(10) Uani 1 1 d . . . . .
C22 C 0.6846(4) 0.5178(3) 0.0360(2) 0.0249(11) Uani 1 1 d . . . . .
H22 H 0.7239 0.5552 0.0136 0.030 Uiso 1 1 calc R . . . .
C23 C 0.7277(4) 0.4566(2) 0.0394(2) 0.0225(10) Uani 1 1 d . . . . .
H23 H 0.7971 0.4524 0.0203 0.027 Uiso 1 1 calc R . . . .
C24 C 0.5427(4) 0.5932(2) 0.0659(2) 0.0218(10) Uani 1 1 d . . . . .
C25 C 0.4420(4) 0.6024(2) 0.0962(2) 0.0245(11) Uani 1 1 d . . . . .
H25 H 0.3959 0.5639 0.1126 0.029 Uiso 1 1 calc R . . . .
C26 C 0.4112(4) 0.6671(3) 0.1019(3) 0.0304(12) Uani 1 1 d . . . . .
H26 H 0.3457 0.6733 0.1246 0.036 Uiso 1 1 calc R . . . .
C27 C 0.5649(4) 0.7132(3) 0.0422(3) 0.0311(12) Uani 1 1 d . . . . .
H27 H 0.6052 0.7517 0.0218 0.037 Uiso 1 1 calc R . . . .
C28 C 0.5997(4) 0.6507(2) 0.0377(2) 0.0256(11) Uani 1 1 d . . . . .
H28 H 0.6654 0.6461 0.0144 0.031 Uiso 1 1 calc R . . . .
C29 C 0.4425(4) 0.7923(3) 0.0888(3) 0.0333(13) Uani 1 1 d . . . . .
H29A H 0.3631 0.7903 0.0983 0.040 Uiso 1 1 calc R . . . .
H29B H 0.4594 0.8208 0.0498 0.040 Uiso 1 1 calc R . . . .
C30 C 0.5101(4) 0.8233(2) 0.1471(3) 0.0269(12) Uani 1 1 d . . . . .
C31 C 0.6139(4) 0.8580(2) 0.1384(3) 0.0261(11) Uani 1 1 d . . . . .
H31 H 0.6393 0.8681 0.0954 0.031 Uiso 1 1 calc R . . . .
C32 C 0.6824(4) 0.8785(2) 0.1919(3) 0.0299(12) Uani 1 1 d . . . . .
H32 H 0.7546 0.9014 0.1852 0.036 Uiso 1 1 calc R . . . .
C33 C 0.6445(4) 0.8653(2) 0.2551(3) 0.0287(12) Uani 1 1 d . . . . .
C34 C 0.5369(4) 0.8345(3) 0.2638(3) 0.0304(12) Uani 1 1 d . . . . .
H34 H 0.5092 0.8278 0.3069 0.036 Uiso 1 1 calc R . . . .
C35 C 0.4694(4) 0.8133(3) 0.2105(3) 0.0307(12) Uani 1 1 d . . . . .
H35 H 0.3961 0.7923 0.2170 0.037 Uiso 1 1 calc R . . . .
C36 C 0.7221(4) 0.8801(2) 0.3117(3) 0.0315(12) Uani 1 1 d . . . . .
H36A H 0.7799 0.9184 0.3012 0.038 Uiso 1 1 calc R . . . .
H36B H 0.6820 0.8940 0.3508 0.038 Uiso 1 1 calc R . . . .
Zn1 Zn 0.43699(5) 0.20103(3) 0.18412(3) 0.03351(18) Uani 1 1 d . . . . .
Cl3 Cl 0.52532(11) 0.18005(7) 0.08885(7) 0.0385(3) Uani 1 1 d . . . . .
Cl4 Cl 0.28528(11) 0.12135(7) 0.19344(7) 0.0372(3) Uani 1 1 d . . . . .
Cl5 Cl 0.37654(12) 0.30576(8) 0.18010(9) 0.0523(5) Uani 1 1 d . . . . .
Cl6 Cl 0.55689(11) 0.20188(7) 0.26948(7) 0.0374(3) Uani 1 1 d . . . . .
O1S O 0.2514(3) 0.47026(17) 0.14564(18) 0.0301(8) Uani 1 1 d . . . . .
H1SA H 0.2411 0.4784 0.1869 0.045 Uiso 1 1 d G . . . .
H1SB H 0.2903 0.4366 0.1412 0.045 Uiso 1 1 d G . . . .
O2S O 0.0256(4) 0.5690(3) 0.0079(2) 0.0526(12) Uani 1 1 d . . . . .
H2SA H -0.0236 0.5954 -0.0013 0.079 Uiso 1 1 d G . . . .
H2SB H 0.0346 0.5686 0.0500 0.079 Uiso 1 1 d G . . . .
O3S O 0.1646(3) 0.5889(3) 0.1165(3) 0.0648(14) Uani 1 1 d . . . . .
H3SA H 0.1426 0.6184 0.0901 0.097 Uiso 1 1 d G . . . .
H3SB H 0.1098 0.5578 0.1256 0.097 Uiso 1 1 d G . . . .
O4S O 0.2804(5) 0.6328(3) 0.3273(3) 0.0780(16) Uani 1 1 d . . . . .
H4SA H 0.2678 0.6194 0.2869 0.117 Uiso 1 1 d G . . . .
H4SB H 0.2985 0.6771 0.3292 0.117 Uiso 1 1 d G . . . .
O5S O 0.4573(5) 0.7051(3) 0.3920(3) 0.0809(17) Uani 1 1 d . . . . .
H5SA H 0.4926 0.7231 0.4263 0.121 Uiso 1 1 d G . . . .
H5SB H 0.4187 0.7347 0.3758 0.121 Uiso 1 1 d G . . . .
Cl7 Cl 0.5736(2) 0.59245(13) 0.45882(13) 0.0916(7) Uani 1 1 d . . . . .
Cl8 Cl 0.24429(12) 0.46754(8) 0.30295(8) 0.0481(4) Uani 1 1 d . . . . .
Cl9 Cl 0.18453(13) 0.71638(9) 0.21633(9) 0.0557(5) Uani 1 1 d . . . . .
Cl10 Cl 0.1501(2) 0.3588(2) 0.05084(15) 0.1272(11) Uani 1 1 d . . . . .


_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
Pd1 Cl1 2.2888(13) . ?
Pd1 Cl2 2.3142(14) . ?
Pd1 N5 1.996(4) . ?
Pd1 N8 2.044(4) 2_665 ?
O1 C48 1.432(7) . ?
O1 C49 1.384(7) . ?
O2 C50 1.417(7) . ?
O2 C51 1.410(7) . ?
O3 C52 1.394(7) . ?
O3 C53 1.375(7) . ?
O4 C54 1.455(7) . ?
O4 C55 1.358(6) . ?
O5 C60 1.384(6) . ?
O5 C65 1.445(6) . ?
O6 C66 1.418(6) . ?
O6 C67 1.425(6) . ?
O7 C68 1.427(7) . ?
O7 C69 1.431(6) . ?
O8 C70 1.426(6) . ?
O8 C71 1.403(7) . ?
N5 C37 1.346(6) . ?
N5 C41 1.338(7) . ?
N6 C44 1.329(7) . ?
N6 C45 1.358(6) . ?
N6 C47 1.469(6) . ?
N7 C72 1.480(6) . ?
N7 C73 1.353(7) . ?
N7 C77 1.336(7) . ?
N8 Pd1 2.044(4) 2_665 ?
N8 C80 1.329(7) . ?
N8 C81 1.359(7) . ?
C37 H37 0.9500 . ?
C37 C38 1.375(7) . ?
C38 H38 0.9500 . ?
C38 C39 1.394(7) . ?
C39 C40 1.392(7) . ?
C39 C42 1.470(7) . ?
C40 H40 0.9500 . ?
C40 C41 1.366(7) . ?
C41 H41 0.9500 . ?
C42 C43 1.404(7) . ?
C42 C46 1.388(7) . ?
C43 H43 0.9500 . ?
C43 C44 1.375(7) . ?
C44 H44 0.9500 . ?
C45 H45 0.9500 . ?
C45 C46 1.381(7) . ?
C46 H46 0.9500 . ?
C47 H47A 0.9900 . ?
C47 H47B 0.9900 . ?
C47 C48 1.518(8) . ?
C48 H48A 0.9900 . ?
C48 H48B 0.9900 . ?
C49 H49A 0.9900 . ?
C49 H49B 0.9900 . ?
C49 C50 1.500(9) . ?
C50 H50A 0.9900 . ?
C50 H50B 0.9900 . ?
C51 H51A 0.9900 . ?
C51 H51B 0.9900 . ?
C51 C52 1.450(9) . ?
C52 H52A 0.9900 . ?
C52 H52B 0.9900 . ?
C53 H53A 0.9900 . ?
C53 H53B 0.9900 . ?
C53 C54 1.469(8) . ?
C54 H54A 0.9900 . ?
C54 H54B 0.9900 . ?
C55 C56 1.365(7) . ?
C55 C64 1.445(7) . ?
C56 H56 0.9500 . ?
C56 C57 1.422(7) . ?
C57 H57 0.9500 . ?
C57 C58 1.373(7) . ?
C58 H58 0.9500 . ?
C58 C59 1.411(7) . ?
C59 C60 1.432(6) . ?
C59 C64 1.425(6) . ?
C60 C61 1.357(7) . ?
C61 H61 0.9500 . ?
C61 C62 1.398(7) . ?
C62 H62 0.9500 . ?
C62 C63 1.382(7) . ?
C63 H63 0.9500 . ?
C63 C64 1.384(7) . ?
C65 H65A 0.9900 . ?
C65 H65B 0.9900 . ?
C65 C66 1.488(6) . ?
C66 H66A 0.9900 . ?
C66 H66B 0.9900 . ?
C67 H67A 0.9900 . ?
C67 H67B 0.9900 . ?
C67 C68 1.481(8) . ?
C68 H68A 0.9900 . ?
C68 H68B 0.9900 . ?
C69 H69A 0.9900 . ?
C69 H69B 0.9900 . ?
C69 C70 1.500(8) . ?
C70 H70A 0.9900 . ?
C70 H70B 0.9900 . ?
C71 H71A 0.9900 . ?
C71 H71B 0.9900 . ?
C71 C72 1.515(8) . ?
C72 H72A 0.9900 . ?
C72 H72B 0.9900 . ?
C73 H73 0.9500 . ?
C73 C74 1.373(7) . ?
C74 H74 0.9500 . ?
C74 C75 1.395(8) . ?
C75 C76 1.380(8) . ?
C75 C78 1.491(7) . ?
C76 H76 0.9500 . ?
C76 C77 1.360(8) . ?
C77 H77 0.9500 . ?
C78 C79 1.392(8) . ?
C78 C82 1.389(8) . ?
C79 H79 0.9500 . ?
C79 C80 1.383(7) . ?
C80 H80 0.9500 . ?
C81 H81 0.9500 . ?
C81 C82 1.392(7) . ?
C82 H82 0.9500 . ?
N1 C1 1.354(7) . ?
N1 C5 1.347(7) . ?
N1 C36 1.475(6) . ?
N2 C8 1.323(6) . ?
N2 C9 1.350(6) . ?
N2 C11 1.520(6) . ?
N3 C18 1.495(6) . ?
N3 C19 1.351(6) . ?
N3 C23 1.341(6) . ?
N4 C26 1.326(6) . ?
N4 C27 1.369(7) . ?
N4 C29 1.498(6) . ?
C1 H1 0.9500 . ?
C1 C2 1.379(7) . ?
C2 H2 0.9500 . ?
C2 C3 1.414(7) . ?
C3 C4 1.410(7) . ?
C3 C6 1.463(7) . ?
C4 H4 0.9500 . ?
C4 C5 1.388(7) . ?
C5 H5 0.9500 . ?
C6 C7 1.395(7) . ?
C6 C10 1.393(7) . ?
C7 H7 0.9500 . ?
C7 C8 1.392(7) . ?
C8 H8 0.9500 . ?
C9 H9 0.9500 . ?
C9 C10 1.386(7) . ?
C10 H10 0.9500 . ?
C11 H11A 0.9900 . ?
C11 H11B 0.9900 . ?
C11 C12 1.513(7) . ?
C12 C13 1.380(7) . ?
C12 C17 1.363(7) . ?
C13 H13 0.9500 . ?
C13 C14 1.384(7) . ?
C14 H14 0.9500 . ?
C14 C15 1.383(7) . ?
C15 C16 1.391(7) . ?
C15 C18 1.521(7) . ?
C16 H16 0.9500 . ?
C16 C17 1.384(7) . ?
C17 H17 0.9500 . ?
C18 H18A 0.9900 . ?
C18 H18B 0.9900 . ?
C19 H19 0.9500 . ?
C19 C20 1.376(7) . ?
C20 H20 0.9500 . ?
C20 C21 1.413(6) . ?
C21 C22 1.400(7) . ?
C21 C24 1.471(6) . ?
C22 H22 0.9500 . ?
C22 C23 1.376(7) . ?
C23 H23 0.9500 . ?
C24 C25 1.414(7) . ?
C24 C28 1.383(7) . ?
C25 H25 0.9500 . ?
C25 C26 1.370(7) . ?
C26 H26 0.9500 . ?
C27 H27 0.9500 . ?
C27 C28 1.350(7) . ?
C28 H28 0.9500 . ?
C29 H29A 0.9900 . ?
C29 H29B 0.9900 . ?
C29 C30 1.517(7) . ?
C30 C31 1.376(7) . ?
C30 C35 1.396(8) . ?
C31 H31 0.9500 . ?
C31 C32 1.395(7) . ?
C32 H32 0.9500 . ?
C32 C33 1.391(8) . ?
C33 C34 1.390(7) . ?
C33 C36 1.494(7) . ?
C34 H34 0.9500 . ?
C34 C35 1.388(7) . ?
C35 H35 0.9500 . ?
C36 H36A 0.9900 . ?
C36 H36B 0.9900 . ?
Zn1 Cl3 2.2839(16) . ?
Zn1 Cl4 2.2774(14) . ?
Zn1 Cl5 2.2740(16) . ?
Zn1 Cl6 2.2764(15) . ?
O1S H1SA 0.8659 . ?
O1S H1SB 0.8673 . ?
O2S H2SA 0.8675 . ?
O2S H2SB 0.8660 . ?
O3S H3SA 0.8663 . ?
O3S H3SB 0.8685 . ?
O4S H4SA 0.8660 . ?
O4S H4SB 0.8677 . ?
O5S H5SA 0.8661 . ?
O5S H5SB 0.8671 . ?

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
Cl1 Pd1 Cl2 176.99(5) . . ?
N5 Pd1 Cl1 88.82(13) . . ?
N5 Pd1 Cl2 88.30(13) . . ?
N5 Pd1 N8 179.24(17) . 2_665 ?
N8 Pd1 Cl1 91.92(12) 2_665 . ?
N8 Pd1 Cl2 90.95(12) 2_665 . ?
C49 O1 C48 110.8(4) . . ?
C51 O2 C50 108.3(5) . . ?
C53 O3 C52 116.2(4) . . ?
C55 O4 C54 114.8(4) . . ?
C60 O5 C65 115.6(4) . . ?
C66 O6 C67 112.0(4) . . ?
C68 O7 C69 109.8(4) . . ?
C71 O8 C70 111.8(4) . . ?
C37 N5 Pd1 121.4(3) . . ?
C41 N5 Pd1 120.1(4) . . ?
C41 N5 C37 118.4(5) . . ?
C44 N6 C45 121.0(4) . . ?
C44 N6 C47 119.5(5) . . ?
C45 N6 C47 119.4(5) . . ?
C73 N7 C72 119.1(5) . . ?
C77 N7 C72 120.5(5) . . ?
C77 N7 C73 120.2(5) . . ?
C80 N8 Pd1 118.3(4) . 2_665 ?
C80 N8 C81 120.1(5) . . ?
C81 N8 Pd1 121.6(3) . 2_665 ?
N5 C37 H37 119.2 . . ?
N5 C37 C38 121.6(5) . . ?
C38 C37 H37 119.2 . . ?
C37 C38 H38 120.0 . . ?
C37 C38 C39 120.1(5) . . ?
C39 C38 H38 120.0 . . ?
C38 C39 C42 121.6(5) . . ?
C40 C39 C38 117.4(4) . . ?
C40 C39 C42 121.0(5) . . ?
C39 C40 H40 120.3 . . ?
C41 C40 C39 119.3(5) . . ?
C41 C40 H40 120.3 . . ?
N5 C41 C40 123.1(5) . . ?
N5 C41 H41 118.4 . . ?
C40 C41 H41 118.4 . . ?
C43 C42 C39 120.7(5) . . ?
C46 C42 C39 121.8(5) . . ?
C46 C42 C43 117.5(5) . . ?
C42 C43 H43 120.2 . . ?
C44 C43 C42 119.6(5) . . ?
C44 C43 H43 120.2 . . ?
N6 C44 C43 121.4(5) . . ?
N6 C44 H44 119.3 . . ?
C43 C44 H44 119.3 . . ?
N6 C45 H45 120.2 . . ?
N6 C45 C46 119.5(5) . . ?
C46 C45 H45 120.2 . . ?
C42 C46 H46 119.6 . . ?
C45 C46 C42 120.8(5) . . ?
C45 C46 H46 119.6 . . ?
N6 C47 H47A 110.2 . . ?
N6 C47 H47B 110.2 . . ?
N6 C47 C48 107.8(5) . . ?
H47A C47 H47B 108.5 . . ?
C48 C47 H47A 110.2 . . ?
C48 C47 H47B 110.2 . . ?
O1 C48 C47 107.3(4) . . ?
O1 C48 H48A 110.3 . . ?
O1 C48 H48B 110.3 . . ?
C47 C48 H48A 110.3 . . ?
C47 C48 H48B 110.3 . . ?
H48A C48 H48B 108.5 . . ?
O1 C49 H49A 109.3 . . ?
O1 C49 H49B 109.3 . . ?
O1 C49 C50 111.8(5) . . ?
H49A C49 H49B 107.9 . . ?
C50 C49 H49A 109.3 . . ?
C50 C49 H49B 109.3 . . ?
O2 C50 C49 110.3(5) . . ?
O2 C50 H50A 109.6 . . ?
O2 C50 H50B 109.6 . . ?
C49 C50 H50A 109.6 . . ?
C49 C50 H50B 109.6 . . ?
H50A C50 H50B 108.1 . . ?
O2 C51 H51A 109.0 . . ?
O2 C51 H51B 109.0 . . ?
O2 C51 C52 112.8(5) . . ?
H51A C51 H51B 107.8 . . ?
C52 C51 H51A 109.0 . . ?
C52 C51 H51B 109.0 . . ?
O3 C52 C51 114.6(6) . . ?
O3 C52 H52A 108.6 . . ?
O3 C52 H52B 108.6 . . ?
C51 C52 H52A 108.6 . . ?
C51 C52 H52B 108.6 . . ?
H52A C52 H52B 107.6 . . ?
O3 C53 H53A 109.1 . . ?
O3 C53 H53B 109.1 . . ?
O3 C53 C54 112.5(5) . . ?
H53A C53 H53B 107.8 . . ?
C54 C53 H53A 109.1 . . ?
C54 C53 H53B 109.1 . . ?
O4 C54 C53 111.0(5) . . ?
O4 C54 H54A 109.4 . . ?
O4 C54 H54B 109.4 . . ?
C53 C54 H54A 109.4 . . ?
C53 C54 H54B 109.4 . . ?
H54A C54 H54B 108.0 . . ?
O4 C55 C56 124.7(4) . . ?
O4 C55 C64 114.4(4) . . ?
C56 C55 C64 120.8(4) . . ?
C55 C56 H56 119.9 . . ?
C55 C56 C57 120.3(5) . . ?
C57 C56 H56 119.9 . . ?
C56 C57 H57 119.4 . . ?
C58 C57 C56 121.2(5) . . ?
C58 C57 H57 119.4 . . ?
C57 C58 H58 120.4 . . ?
C57 C58 C59 119.2(4) . . ?
C59 C58 H58 120.4 . . ?
C58 C59 C60 121.9(4) . . ?
C58 C59 C64 121.3(4) . . ?
C64 C59 C60 116.8(4) . . ?
O5 C60 C59 114.2(4) . . ?
C61 C60 O5 124.5(4) . . ?
C61 C60 C59 121.2(4) . . ?
C60 C61 H61 119.9 . . ?
C60 C61 C62 120.1(5) . . ?
C62 C61 H61 119.9 . . ?
C61 C62 H62 119.3 . . ?
C63 C62 C61 121.3(4) . . ?
C63 C62 H62 119.3 . . ?
C62 C63 H63 120.5 . . ?
C62 C63 C64 119.0(4) . . ?
C64 C63 H63 120.5 . . ?
C59 C64 C55 117.2(4) . . ?
C63 C64 C55 121.2(4) . . ?
C63 C64 C59 121.6(4) . . ?
O5 C65 H65A 109.8 . . ?
O5 C65 H65B 109.8 . . ?
O5 C65 C66 109.5(4) . . ?
H65A C65 H65B 108.2 . . ?
C66 C65 H65A 109.8 . . ?
C66 C65 H65B 109.8 . . ?
O6 C66 C65 111.1(4) . . ?
O6 C66 H66A 109.4 . . ?
O6 C66 H66B 109.4 . . ?
C65 C66 H66A 109.4 . . ?
C65 C66 H66B 109.4 . . ?
H66A C66 H66B 108.0 . . ?
O6 C67 H67A 109.4 . . ?
O6 C67 H67B 109.4 . . ?
O6 C67 C68 111.1(4) . . ?
H67A C67 H67B 108.0 . . ?
C68 C67 H67A 109.4 . . ?
C68 C67 H67B 109.4 . . ?
O7 C68 C67 110.7(4) . . ?
O7 C68 H68A 109.5 . . ?
O7 C68 H68B 109.5 . . ?
C67 C68 H68A 109.5 . . ?
C67 C68 H68B 109.5 . . ?
H68A C68 H68B 108.1 . . ?
O7 C69 H69A 109.3 . . ?
O7 C69 H69B 109.3 . . ?
O7 C69 C70 111.6(4) . . ?
H69A C69 H69B 108.0 . . ?
C70 C69 H69A 109.3 . . ?
C70 C69 H69B 109.3 . . ?
O8 C70 C69 108.5(5) . . ?
O8 C70 H70A 110.0 . . ?
O8 C70 H70B 110.0 . . ?
C69 C70 H70A 110.0 . . ?
C69 C70 H70B 110.0 . . ?
H70A C70 H70B 108.4 . . ?
O8 C71 H71A 109.6 . . ?
O8 C71 H71B 109.6 . . ?
O8 C71 C72 110.4(5) . . ?
H71A C71 H71B 108.1 . . ?
C72 C71 H71A 109.6 . . ?
C72 C71 H71B 109.6 . . ?
N7 C72 C71 112.2(4) . . ?
N7 C72 H72A 109.2 . . ?
N7 C72 H72B 109.2 . . ?
C71 C72 H72A 109.2 . . ?
C71 C72 H72B 109.2 . . ?
H72A C72 H72B 107.9 . . ?
N7 C73 H73 120.1 . . ?
N7 C73 C74 119.7(5) . . ?
C74 C73 H73 120.1 . . ?
C73 C74 H74 119.8 . . ?
C73 C74 C75 120.4(5) . . ?
C75 C74 H74 119.8 . . ?
C74 C75 C78 119.3(5) . . ?
C76 C75 C74 118.1(5) . . ?
C76 C75 C78 122.6(5) . . ?
C75 C76 H76 120.3 . . ?
C77 C76 C75 119.4(6) . . ?
C77 C76 H76 120.3 . . ?
N7 C77 C76 122.2(6) . . ?
N7 C77 H77 118.9 . . ?
C76 C77 H77 118.9 . . ?
C79 C78 C75 120.0(5) . . ?
C82 C78 C75 121.8(5) . . ?
C82 C78 C79 118.2(5) . . ?
C78 C79 H79 120.4 . . ?
C80 C79 C78 119.2(5) . . ?
C80 C79 H79 120.4 . . ?
N8 C80 C79 122.2(5) . . ?
N8 C80 H80 118.9 . . ?
C79 C80 H80 118.9 . . ?
N8 C81 H81 119.9 . . ?
N8 C81 C82 120.1(5) . . ?
C82 C81 H81 119.9 . . ?
C78 C82 C81 120.2(5) . . ?
C78 C82 H82 119.9 . . ?
C81 C82 H82 119.9 . . ?
C1 N1 C36 120.1(4) . . ?
C5 N1 C1 120.9(5) . . ?
C5 N1 C36 118.7(5) . . ?
C8 N2 C9 122.2(4) . . ?
C8 N2 C11 120.4(4) . . ?
C9 N2 C11 117.3(4) . . ?
C19 N3 C18 119.5(4) . . ?
C23 N3 C18 118.8(4) . . ?
C23 N3 C19 121.4(4) . . ?
C26 N4 C27 120.5(4) . . ?
C26 N4 C29 120.4(4) . . ?
C27 N4 C29 119.0(4) . . ?
N1 C1 H1 119.6 . . ?
N1 C1 C2 120.9(5) . . ?
C2 C1 H1 119.6 . . ?
C1 C2 H2 119.9 . . ?
C1 C2 C3 120.2(5) . . ?
C3 C2 H2 119.9 . . ?
C2 C3 C6 122.2(5) . . ?
C4 C3 C2 117.0(5) . . ?
C4 C3 C6 120.6(4) . . ?
C3 C4 H4 119.8 . . ?
C5 C4 C3 120.4(5) . . ?
C5 C4 H4 119.8 . . ?
N1 C5 C4 120.5(5) . . ?
N1 C5 H5 119.7 . . ?
C4 C5 H5 119.7 . . ?
C7 C6 C3 121.6(4) . . ?
C10 C6 C3 120.8(5) . . ?
C10 C6 C7 117.5(5) . . ?
C6 C7 H7 120.0 . . ?
C8 C7 C6 120.1(5) . . ?
C8 C7 H7 120.0 . . ?
N2 C8 C7 120.2(5) . . ?
N2 C8 H8 119.9 . . ?
C7 C8 H8 119.9 . . ?
N2 C9 H9 120.3 . . ?
N2 C9 C10 119.4(4) . . ?
C10 C9 H9 120.3 . . ?
C6 C10 H10 119.7 . . ?
C9 C10 C6 120.6(5) . . ?
C9 C10 H10 119.7 . . ?
N2 C11 H11A 109.8 . . ?
N2 C11 H11B 109.8 . . ?
H11A C11 H11B 108.3 . . ?
C12 C11 N2 109.2(4) . . ?
C12 C11 H11A 109.8 . . ?
C12 C11 H11B 109.8 . . ?
C13 C12 C11 119.6(5) . . ?
C17 C12 C11 119.8(5) . . ?
C17 C12 C13 120.4(5) . . ?
C12 C13 H13 120.4 . . ?
C12 C13 C14 119.1(5) . . ?
C14 C13 H13 120.4 . . ?
C13 C14 H14 119.7 . . ?
C15 C14 C13 120.6(5) . . ?
C15 C14 H14 119.7 . . ?
C14 C15 C16 119.5(5) . . ?
C14 C15 C18 121.3(5) . . ?
C16 C15 C18 119.0(4) . . ?
C15 C16 H16 120.4 . . ?
C17 C16 C15 119.1(4) . . ?
C17 C16 H16 120.4 . . ?
C12 C17 C16 120.9(5) . . ?
C12 C17 H17 119.6 . . ?
C16 C17 H17 119.6 . . ?
N3 C18 C15 108.3(4) . . ?
N3 C18 H18A 110.0 . . ?
N3 C18 H18B 110.0 . . ?
C15 C18 H18A 110.0 . . ?
C15 C18 H18B 110.0 . . ?
H18A C18 H18B 108.4 . . ?
N3 C19 H19 119.9 . . ?
N3 C19 C20 120.2(4) . . ?
C20 C19 H19 119.9 . . ?
C19 C20 H20 119.7 . . ?
C19 C20 C21 120.6(4) . . ?
C21 C20 H20 119.7 . . ?
C20 C21 C24 122.8(4) . . ?
C22 C21 C20 116.4(4) . . ?
C22 C21 C24 120.7(4) . . ?
C21 C22 H22 119.4 . . ?
C23 C22 C21 121.2(4) . . ?
C23 C22 H22 119.4 . . ?
N3 C23 C22 120.2(5) . . ?
N3 C23 H23 119.9 . . ?
C22 C23 H23 119.9 . . ?
C25 C24 C21 121.3(4) . . ?
C28 C24 C21 122.4(4) . . ?
C28 C24 C25 116.3(4) . . ?
C24 C25 H25 120.1 . . ?
C26 C25 C24 119.9(5) . . ?
C26 C25 H25 120.1 . . ?
N4 C26 C25 121.2(5) . . ?
N4 C26 H26 119.4 . . ?
C25 C26 H26 119.4 . . ?
N4 C27 H27 120.1 . . ?
C28 C27 N4 119.8(5) . . ?
C28 C27 H27 120.1 . . ?
C24 C28 H28 119.0 . . ?
C27 C28 C24 122.0(5) . . ?
C27 C28 H28 119.0 . . ?
N4 C29 H29A 110.2 . . ?
N4 C29 H29B 110.2 . . ?
N4 C29 C30 107.6(4) . . ?
H29A C29 H29B 108.5 . . ?
C30 C29 H29A 110.2 . . ?
C30 C29 H29B 110.2 . . ?
C31 C30 C29 120.6(5) . . ?
C31 C30 C35 119.5(5) . . ?
C35 C30 C29 119.8(5) . . ?
C30 C31 H31 119.5 . . ?
C30 C31 C32 121.0(5) . . ?
C32 C31 H31 119.5 . . ?
C31 C32 H32 120.2 . . ?
C33 C32 C31 119.6(5) . . ?
C33 C32 H32 120.2 . . ?
C32 C33 C36 119.4(5) . . ?
C34 C33 C32 119.1(5) . . ?
C34 C33 C36 121.4(5) . . ?
C33 C34 H34 119.5 . . ?
C35 C34 C33 121.1(5) . . ?
C35 C34 H34 119.5 . . ?
C30 C35 H35 120.3 . . ?
C34 C35 C30 119.4(5) . . ?
C34 C35 H35 120.3 . . ?
N1 C36 C33 108.7(4) . . ?
N1 C36 H36A 109.9 . . ?
N1 C36 H36B 109.9 . . ?
C33 C36 H36A 109.9 . . ?
C33 C36 H36B 109.9 . . ?
H36A C36 H36B 108.3 . . ?
Cl4 Zn1 Cl3 109.16(6) . . ?
Cl5 Zn1 Cl3 109.46(6) . . ?
Cl5 Zn1 Cl4 106.75(6) . . ?
Cl5 Zn1 Cl6 108.94(7) . . ?
Cl6 Zn1 Cl3 109.10(6) . . ?
Cl6 Zn1 Cl4 113.36(6) . . ?
H1SA O1S H1SB 109.5 . . ?
H2SA O2S H2SB 109.4 . . ?
H3SA O3S H3SB 109.5 . . ?
H4SA O4S H4SB 109.5 . . ?
H5SA O5S H5SB 109.4 . . ?

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
Pd1 N5 C37 C38 175.7(4) . . . . ?
Pd1 N5 C41 C40 -176.4(5) . . . . ?
Pd1 N8 C80 C79 -178.4(4) 2_665 . . . ?
Pd1 N8 C81 C82 177.7(3) 2_665 . . . ?
O1 C49 C50 O2 -67.9(6) . . . . ?
O2 C51 C52 O3 -66.7(8) . . . . ?
O3 C53 C54 O4 67.6(7) . . . . ?
O4 C55 C56 C57 175.9(4) . . . . ?
O4 C55 C64 C59 -175.4(4) . . . . ?
O4 C55 C64 C63 3.2(6) . . . . ?
O5 C60 C61 C62 179.8(4) . . . . ?
O5 C65 C66 O6 77.5(5) . . . . ?
O6 C67 C68 O7 -70.6(6) . . . . ?
O7 C69 C70 O8 -67.3(6) . . . . ?
O8 C71 C72 N7 66.1(6) . . . . ?
N5 C37 C38 C39 1.0(7) . . . . ?
N6 C45 C46 C42 2.0(8) . . . . ?
N6 C47 C48 O1 65.5(6) . . . . ?
N7 C73 C74 C75 1.1(7) . . . . ?
N8 C81 C82 C78 0.3(7) . . . . ?
C37 N5 C41 C40 -0.2(9) . . . . ?
C37 C38 C39 C40 -0.8(7) . . . . ?
C37 C38 C39 C42 179.0(4) . . . . ?
C38 C39 C40 C41 0.1(8) . . . . ?
C38 C39 C42 C43 -149.8(5) . . . . ?
C38 C39 C42 C46 31.8(7) . . . . ?
C39 C40 C41 N5 0.4(10) . . . . ?
C39 C42 C43 C44 -179.8(5) . . . . ?
C39 C42 C46 C45 178.4(5) . . . . ?
C40 C39 C42 C43 30.0(7) . . . . ?
C40 C39 C42 C46 -148.4(5) . . . . ?
C41 N5 C37 C38 -0.5(7) . . . . ?
C42 C39 C40 C41 -179.7(5) . . . . ?
C42 C43 C44 N6 0.7(8) . . . . ?
C43 C42 C46 C45 -0.1(8) . . . . ?
C44 N6 C45 C46 -2.7(8) . . . . ?
C44 N6 C47 C48 89.8(6) . . . . ?
C45 N6 C44 C43 1.3(8) . . . . ?
C45 N6 C47 C48 -87.7(6) . . . . ?
C46 C42 C43 C44 -1.3(7) . . . . ?
C47 N6 C44 C43 -176.2(5) . . . . ?
C47 N6 C45 C46 174.8(5) . . . . ?
C48 O1 C49 C50 179.8(5) . . . . ?
C49 O1 C48 C47 179.8(5) . . . . ?
C50 O2 C51 C52 174.3(6) . . . . ?
C51 O2 C50 C49 -175.0(5) . . . . ?
C52 O3 C53 C54 159.9(6) . . . . ?
C53 O3 C52 C51 -165.5(6) . . . . ?
C54 O4 C55 C56 -2.5(7) . . . . ?
C54 O4 C55 C64 174.8(4) . . . . ?
C55 O4 C54 C53 -165.6(5) . . . . ?
C55 C56 C57 C58 0.1(7) . . . . ?
C56 C55 C64 C59 2.0(7) . . . . ?
C56 C55 C64 C63 -179.3(5) . . . . ?
C56 C57 C58 C59 0.3(7) . . . . ?
C57 C58 C59 C60 -178.9(4) . . . . ?
C57 C58 C59 C64 0.6(7) . . . . ?
C58 C59 C60 O5 0.2(6) . . . . ?
C58 C59 C60 C61 -179.4(4) . . . . ?
C58 C59 C64 C55 -1.7(6) . . . . ?
C58 C59 C64 C63 179.7(4) . . . . ?
C59 C60 C61 C62 -0.5(7) . . . . ?
C60 O5 C65 C66 -175.9(4) . . . . ?
C60 C59 C64 C55 177.8(4) . . . . ?
C60 C59 C64 C63 -0.8(6) . . . . ?
C60 C61 C62 C63 -0.3(7) . . . . ?
C61 C62 C63 C64 0.6(7) . . . . ?
C62 C63 C64 C55 -178.5(4) . . . . ?
C62 C63 C64 C59 0.1(7) . . . . ?
C64 C55 C56 C57 -1.2(7) . . . . ?
C64 C59 C60 O5 -179.2(4) . . . . ?
C64 C59 C60 C61 1.1(7) . . . . ?
C65 O5 C60 C59 -177.2(4) . . . . ?
C65 O5 C60 C61 2.4(6) . . . . ?
C66 O6 C67 C68 -172.4(4) . . . . ?
C67 O6 C66 C65 169.4(4) . . . . ?
C68 O7 C69 C70 -177.4(5) . . . . ?
C69 O7 C68 C67 -175.5(4) . . . . ?
C70 O8 C71 C72 179.3(4) . . . . ?
C71 O8 C70 C69 178.2(4) . . . . ?
C72 N7 C73 C74 -175.3(5) . . . . ?
C72 N7 C77 C76 175.8(6) . . . . ?
C73 N7 C72 C71 -64.6(6) . . . . ?
C73 N7 C77 C76 1.8(9) . . . . ?
C73 C74 C75 C76 -1.4(8) . . . . ?
C73 C74 C75 C78 179.8(5) . . . . ?
C74 C75 C76 C77 1.9(8) . . . . ?
C74 C75 C78 C79 -22.1(7) . . . . ?
C74 C75 C78 C82 156.6(5) . . . . ?
C75 C76 C77 N7 -2.2(9) . . . . ?
C75 C78 C79 C80 177.6(5) . . . . ?
C75 C78 C82 C81 -178.2(5) . . . . ?
C76 C75 C78 C79 159.2(5) . . . . ?
C76 C75 C78 C82 -22.2(8) . . . . ?
C77 N7 C72 C71 121.4(6) . . . . ?
C77 N7 C73 C74 -1.2(7) . . . . ?
C78 C75 C76 C77 -179.3(5) . . . . ?
C78 C79 C80 N8 1.0(8) . . . . ?
C79 C78 C82 C81 0.4(7) . . . . ?
C80 N8 C81 C82 -0.4(7) . . . . ?
C81 N8 C80 C79 -0.2(8) . . . . ?
C82 C78 C79 C80 -1.0(8) . . . . ?
N1 C1 C2 C3 0.5(7) . . . . ?
N2 C9 C10 C6 0.5(7) . . . . ?
N2 C11 C12 C13 88.2(5) . . . . ?
N2 C11 C12 C17 -87.0(5) . . . . ?
N3 C19 C20 C21 -0.2(7) . . . . ?
N4 C27 C28 C24 0.9(8) . . . . ?
N4 C29 C30 C31 87.7(6) . . . . ?
N4 C29 C30 C35 -88.8(5) . . . . ?
C1 N1 C5 C4 -3.5(7) . . . . ?
C1 N1 C36 C33 89.1(5) . . . . ?
C1 C2 C3 C4 -2.9(7) . . . . ?
C1 C2 C3 C6 172.1(4) . . . . ?
C2 C3 C4 C5 2.2(7) . . . . ?
C2 C3 C6 C7 16.5(7) . . . . ?
C2 C3 C6 C10 -160.8(5) . . . . ?
C3 C4 C5 N1 0.9(8) . . . . ?
C3 C6 C7 C8 -175.9(4) . . . . ?
C3 C6 C10 C9 175.6(4) . . . . ?
C4 C3 C6 C7 -168.7(5) . . . . ?
C4 C3 C6 C10 14.0(7) . . . . ?
C5 N1 C1 C2 2.7(7) . . . . ?
C5 N1 C36 C33 -85.3(6) . . . . ?
C6 C3 C4 C5 -172.9(4) . . . . ?
C6 C7 C8 N2 0.1(8) . . . . ?
C7 C6 C10 C9 -1.8(7) . . . . ?
C8 N2 C9 C10 1.2(7) . . . . ?
C8 N2 C11 C12 -96.7(5) . . . . ?
C9 N2 C8 C7 -1.4(7) . . . . ?
C9 N2 C11 C12 79.1(5) . . . . ?
C10 C6 C7 C8 1.5(7) . . . . ?
C11 N2 C8 C7 174.2(4) . . . . ?
C11 N2 C9 C10 -174.6(4) . . . . ?
C11 C12 C13 C14 -170.0(4) . . . . ?
C11 C12 C17 C16 169.8(4) . . . . ?
C12 C13 C14 C15 -0.3(7) . . . . ?
C13 C12 C17 C16 -5.4(7) . . . . ?
C13 C14 C15 C16 -4.3(7) . . . . ?
C13 C14 C15 C18 170.1(4) . . . . ?
C14 C15 C16 C17 4.1(7) . . . . ?
C14 C15 C18 N3 -94.5(5) . . . . ?
C15 C16 C17 C12 0.7(7) . . . . ?
C16 C15 C18 N3 79.9(5) . . . . ?
C17 C12 C13 C14 5.2(7) . . . . ?
C18 N3 C19 C20 172.9(4) . . . . ?
C18 N3 C23 C22 -173.6(4) . . . . ?
C18 C15 C16 C17 -170.4(4) . . . . ?
C19 N3 C18 C15 -87.1(5) . . . . ?
C19 N3 C23 C22 0.3(7) . . . . ?
C19 C20 C21 C22 1.8(6) . . . . ?
C19 C20 C21 C24 -175.5(4) . . . . ?
C20 C21 C22 C23 -2.5(7) . . . . ?
C20 C21 C24 C25 -1.4(7) . . . . ?
C20 C21 C24 C28 178.2(4) . . . . ?
C21 C22 C23 N3 1.5(7) . . . . ?
C21 C24 C25 C26 173.5(4) . . . . ?
C21 C24 C28 C27 -175.8(4) . . . . ?
C22 C21 C24 C25 -178.7(4) . . . . ?
C22 C21 C24 C28 1.0(7) . . . . ?
C23 N3 C18 C15 86.8(5) . . . . ?
C23 N3 C19 C20 -0.9(7) . . . . ?
C24 C21 C22 C23 174.9(4) . . . . ?
C24 C25 C26 N4 3.7(7) . . . . ?
C25 C24 C28 C27 3.9(7) . . . . ?
C26 N4 C27 C28 -3.7(7) . . . . ?
C26 N4 C29 C30 94.3(5) . . . . ?
C27 N4 C26 C25 1.4(7) . . . . ?
C27 N4 C29 C30 -80.9(6) . . . . ?
C28 C24 C25 C26 -6.2(7) . . . . ?
C29 N4 C26 C25 -173.8(4) . . . . ?
C29 N4 C27 C28 171.5(4) . . . . ?
C29 C30 C31 C32 -171.3(4) . . . . ?
C29 C30 C35 C34 172.2(4) . . . . ?
C30 C31 C32 C33 -1.6(7) . . . . ?
C31 C30 C35 C34 -4.3(7) . . . . ?
C31 C32 C33 C34 -2.8(7) . . . . ?
C31 C32 C33 C36 173.1(4) . . . . ?
C32 C33 C34 C35 3.6(7) . . . . ?
C32 C33 C36 N1 -91.4(5) . . . . ?
C33 C34 C35 C30 -0.1(7) . . . . ?
C34 C33 C36 N1 84.4(6) . . . . ?
C35 C30 C31 C32 5.2(7) . . . . ?
C36 N1 C1 C2 -171.5(4) . . . . ?
C36 N1 C5 C4 170.9(5) . . . . ?
C36 C33 C34 C35 -172.2(5) . . . . ?

_smtbx_masks_special_details     
;
Total solvent accessible volume / cell = 836.3 Ang³ [17.0%]
Total electron count / cell = 302.5

The solvent masking procedure as implemented in Olex2 was used to remove the
electronic contribution of solvent molecules from the refinement.  As the exact
solvent content is not known, only the atoms used in the refinement model are
reported in the formula here.
;
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 0.000 0.000 0.000 139.7 34.3 ?
2 -0.730 0.000 0.500 676.8 247.6 ?
3 0.358 0.494 0.432 9.9 10.3 ?
4 0.642 0.506 0.568 9.9 10.4 ?

_olex2_date_sample_data_collection 2015-08-04
_olex2_date_sample_submission    2015-07-27
_olex2_submission_original_sample_id cx0532
# end Validation Reply Form
_olex2_submission_special_instructions 'No special instructions were received'
_vrf_PLAT417_cx0532              
;
PROBLEM: Short Inter D-H..H-D H2SB .. H3SA .. 1.73 Ang.
RESPONSE: This contact involved a water molecule with hydrogen atoms 
subjected to distance restraints.  It should be considered
with caution.
;
####################################################################### 
# 
# 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_cx0479
_database_code_depnum_ccdc_archive 'CCDC 1812495'
_audit_update_record             
;
2017-12-19 deposited with the CCDC.
2018-01-18 downloaded from the CCDC.
;
_audit_creation_date             2015-07-06
_audit_creation_method           
;
Olex2 1.2
(compiled 2015.01.26 svn.r3150 for OlexSys, GUI svn.r4998)
;
_shelxl_version_number           2013-4
_chemical_name_common            ?
_chemical_name_systematic        
;
 ?
;
_chemical_formula_moiety         
'C46 H54 Cl6 N4 O8 Zn2, C36 H32 N4, 2(Cl4 Zn), 3(O), 3(H2 O)'
_chemical_formula_sum            'C82 H92 Cl14 N8 O14 Zn4'
_chemical_formula_weight         2171.41
_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 0.0181 0.0091 'International Tables Vol C Tables 4.2.6.8 and 6.1.1.4'
H H 0.0000 0.0000 'International Tables Vol C Tables 4.2.6.8 and 6.1.1.4'
Cl Cl 0.3639 0.7018 'International Tables Vol C Tables 4.2.6.8 and 6.1.1.4'
N N 0.0311 0.0180 'International Tables Vol C Tables 4.2.6.8 and 6.1.1.4'
O O 0.0492 0.0322 'International Tables Vol C Tables 4.2.6.8 and 6.1.1.4'
Zn Zn -1.5491 0.6778 '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      triclinic
_space_group_IT_number           2
_space_group_name_H-M_alt        'P -1'
_space_group_name_Hall           '-P 1'
loop_
_space_group_symop_operation_xyz
'x, y, z'
'-x, -y, -z'

_cell_length_a                   14.5280(10)
_cell_length_b                   16.6911(12)
_cell_length_c                   20.7097(14)
_cell_angle_alpha                105.917(3)
_cell_angle_beta                 91.108(3)
_cell_angle_gamma                105.758(3)
_cell_volume                     4623.9(6)
_cell_formula_units_Z            2
_cell_measurement_reflns_used    9933
_cell_measurement_temperature    100(2)
_cell_measurement_theta_max      66.653
_cell_measurement_theta_min      3.620
_shelx_estimated_absorpt_T_max   0.788
_shelx_estimated_absorpt_T_min   0.228
_exptl_absorpt_coefficient_mu    5.432
_exptl_absorpt_correction_T_max  0.7528
_exptl_absorpt_correction_T_min  0.4627
_exptl_absorpt_correction_type   multi-scan
_exptl_absorpt_process_details   
;
SADABS-2014/5 (Bruker,2014/5) was used for absorption correction.
wR2(int) was 0.1253 before and 0.0563 after correction.
The Ratio of minimum to maximum transmission is 0.6146.
The λ/2 correction factor is 0.00150.
;
_exptl_crystal_colour            purple
_exptl_crystal_density_diffrn    1.560
_exptl_crystal_density_meas      ?
_exptl_crystal_density_method    ?
_exptl_crystal_description       block
_exptl_crystal_F_000             2220
_exptl_crystal_size_max          0.387
_exptl_crystal_size_mid          0.176
_exptl_crystal_size_min          0.046
_exptl_special_details           
;
 ?
;
_exptl_transmission_factor_max   ?
_exptl_transmission_factor_min   ?
_diffrn_reflns_av_R_equivalents  0.0372
_diffrn_reflns_av_unetI/netI     0.0410
_diffrn_reflns_Laue_measured_fraction_full 0.963
_diffrn_reflns_Laue_measured_fraction_max 0.985
_diffrn_reflns_limit_h_max       17
_diffrn_reflns_limit_h_min       -14
_diffrn_reflns_limit_k_max       19
_diffrn_reflns_limit_k_min       -19
_diffrn_reflns_limit_l_max       24
_diffrn_reflns_limit_l_min       -24
_diffrn_reflns_number            55819
_diffrn_reflns_point_group_measured_fraction_full 0.963
_diffrn_reflns_point_group_measured_fraction_max 0.985
_diffrn_reflns_theta_full        67.679
_diffrn_reflns_theta_max         66.694
_diffrn_reflns_theta_min         2.230
_diffrn_ambient_temperature      100.0
_diffrn_detector_area_resol_mean 8
_diffrn_measured_fraction_theta_full 0.963
_diffrn_measured_fraction_theta_max 0.985
_diffrn_measurement_device_type  'Bruker Kappa APEX CCD area detector'
_diffrn_measurement_method       'ω and φ scans'
_diffrn_radiation_monochromator  'MX optics'
_diffrn_radiation_type           CuK\a
_diffrn_radiation_wavelength     1.54178
_diffrn_source                   microsource
_diffrn_standards_number         .
_reflns_Friedel_coverage         0.000
_reflns_Friedel_fraction_full    .
_reflns_Friedel_fraction_max     .
_reflns_number_gt                14227
_reflns_number_total             16113
_reflns_special_details          
;
 Reflections were merged by SHELXL according to the crystal
 class for the calculation of statistics and refinement.
 
 _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       'SAINT V7.23A (Bruker, 2005)'
_computing_data_collection       'APEX2 V2.1-4 (Bruker, 2007)'
_computing_data_reduction        'Bruker SAINT'
_computing_molecular_graphics    'Olex2 (Dolomanov et al., 2009)'
_computing_publication_material  'Olex2 (Dolomanov et al., 2009)'
_computing_structure_refinement  'ShelXL (Sheldrick, 2008)'
_computing_structure_solution    'ShelXT (Sheldrick, 2015)'
_refine_diff_density_max         2.595
_refine_diff_density_min         -1.186
_refine_diff_density_rms         0.144
_refine_ls_extinction_coef       .
_refine_ls_extinction_method     none
_refine_ls_goodness_of_fit_ref   1.051
_refine_ls_hydrogen_treatment    mixed
_refine_ls_matrix_type           full
_refine_ls_number_parameters     1111
_refine_ls_number_reflns         16113
_refine_ls_number_restraints     3
_refine_ls_R_factor_all          0.0737
_refine_ls_R_factor_gt           0.0685
_refine_ls_restrained_S_all      1.051
_refine_ls_shift/su_max          0.001
_refine_ls_shift/su_mean         0.000
_refine_ls_structure_factor_coef Fsqd
_refine_ls_weighting_details     
'w=1/[σ²(Fo²)+(0.1102P)²+17.7325P] where P=(Fo²+2Fc²)/3'
_refine_ls_weighting_scheme      calc
_refine_ls_wR_factor_gt          0.1951
_refine_ls_wR_factor_ref         0.2022
_refine_special_details          
;
 ?
;
_olex2_refinement_description    
;
1. Fixed Uiso
 At 1.2 times of:
  All C(H) groups, All C(H,H) groups
 At 1.5 times of:
  All O(H,H) groups
2. Restrained distances
 O3S-H3SB = O3S-H3SA
 0.87 with sigma of 0.001
 H3SB-H3SA
 1.42 with sigma of 0.001
3.a Free rotating group:
 O5S(H5SA,H5SB), O6S(H6SA,H6SB)
3.b Secondary CH2 refined with riding coordinates:
 C1(H1A,H1B), C8(H8A,H8B), C1A(H1AA,H1AB), C8A(H8AA,H8AB), C29(H29A,H29B),
 C30(H30A,H30B), C31(H31A,H31B), C32(H32A,H32B), C33(H33A,H33B), C34(H34A,H34B),
  C35(H35A,H35B), C36(H36A,H36B), C29A(H29C,H29D), C30A(H30C,H30D), C31A(H31C,
 H31D), C32A(H32C,H32D), C33A(H33C,H33D), C34A(H34C,H34D), C35A(H35C,H35D),
 C36A(H36C,H36D)
3.c Aromatic/amide H refined with riding coordinates:
 C3(H3), C4(H4), C6(H6), C7(H7), C9(H9), C10(H10), C12(H12), C13(H13),
 C15(H15), C16(H16), C17(H17), C18(H18), C3A(H3A), C4A(H4A), C6A(H6A), C7A(H7A),
  C9A(H9A), C10A(H10A), C12A(H12A), C13A(H13A), C15A(H15A), C16A(H16A),
 C17A(H17A), C18A(H18A), C19(H19), C20(H20), C22(H22), C23(H23), C25(H25),
 C26(H26), C27(H27), C28(H28), C38(H38), C39(H39), C40(H40), C19A(H19A),
 C20A(H20A), C22A(H22A), C23A(H23A), C25A(H25A), C26A(H26A), C27A(H27A),
 C28A(H28A), C38A(H38A), C39A(H39A), C40A(H40A)
;
_atom_sites_solution_hydrogens   mixed
_atom_sites_solution_primary     direct
_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
N1 N 0.2481(2) 0.38431(19) 0.03794(16) 0.0126(6) Uani 1 1 d . . . . .
N2 N -0.2561(2) 0.24787(19) -0.01118(17) 0.0139(6) Uani 1 1 d . . . . .
C1 C 0.3615(3) 0.7658(2) 0.0246(2) 0.0160(8) Uani 1 1 d . . . . .
H1A H 0.3877 0.8138 0.0665 0.019 Uiso 1 1 calc R . . . .
H1B H 0.3954 0.7816 -0.0132 0.019 Uiso 1 1 calc R . . . .
C2 C 0.3761(2) 0.6820(2) 0.0317(2) 0.0140(7) Uani 1 1 d . . . . .
C3 C 0.3792(3) 0.6160(2) -0.0255(2) 0.0153(7) Uani 1 1 d . . . . .
H3 H 0.3826 0.6268 -0.0682 0.018 Uiso 1 1 calc R . . . .
C4 C 0.3772(3) 0.5343(2) -0.0203(2) 0.0159(8) Uani 1 1 d . . . . .
H4 H 0.3791 0.4893 -0.0596 0.019 Uiso 1 1 calc R . . . .
C5 C 0.3726(2) 0.5184(2) 0.0423(2) 0.0138(7) Uani 1 1 d . . . . .
C6 C 0.3776(3) 0.5865(2) 0.10020(19) 0.0145(7) Uani 1 1 d . . . . .
H6 H 0.3805 0.5772 0.1433 0.017 Uiso 1 1 calc R . . . .
C7 C 0.3785(3) 0.6682(2) 0.0952(2) 0.0156(8) Uani 1 1 d . . . . .
H7 H 0.3808 0.7143 0.1347 0.019 Uiso 1 1 calc R . . . .
C8 C 0.3543(3) 0.4259(2) 0.0457(2) 0.0153(8) Uani 1 1 d . . . . .
H8A H 0.3842 0.3928 0.0092 0.018 Uiso 1 1 calc R . . . .
H8B H 0.3828 0.4260 0.0895 0.018 Uiso 1 1 calc R . . . .
C9 C 0.2026(3) 0.3394(2) -0.02428(19) 0.0146(7) Uani 1 1 d . . . . .
H9 H 0.2390 0.3301 -0.0618 0.018 Uiso 1 1 calc R . . . .
C10 C 0.1040(3) 0.3071(2) -0.03372(19) 0.0145(7) Uani 1 1 d . . . . .
H10 H 0.0728 0.2757 -0.0777 0.017 Uiso 1 1 calc R . . . .
C11 C 0.0495(3) 0.3202(2) 0.02090(19) 0.0110(7) Uani 1 1 d . . . . .
C12 C 0.0993(3) 0.3641(2) 0.08513(19) 0.0148(7) Uani 1 1 d . . . . .
H12 H 0.0648 0.3717 0.1238 0.018 Uiso 1 1 calc R . . . .
C13 C 0.1982(3) 0.3962(2) 0.09231(19) 0.0157(8) Uani 1 1 d . . . . .
H13 H 0.2314 0.4269 0.1358 0.019 Uiso 1 1 calc R . . . .
C14 C -0.0571(3) 0.2923(2) 0.01082(19) 0.0119(7) Uani 1 1 d . . . . .
C15 C -0.1056(3) 0.2533(2) -0.0538(2) 0.0168(8) Uani 1 1 d . . . . .
H15 H -0.0699 0.2415 -0.0915 0.020 Uiso 1 1 calc R . . . .
C16 C -0.2044(3) 0.2316(3) -0.0639(2) 0.0181(8) Uani 1 1 d . . . . .
H16 H -0.2362 0.2051 -0.1082 0.022 Uiso 1 1 calc R . . . .
C17 C -0.2122(3) 0.2838(3) 0.0523(2) 0.0160(8) Uani 1 1 d . . . . .
H17 H -0.2499 0.2939 0.0891 0.019 Uiso 1 1 calc R . . . .
C18 C -0.1140(3) 0.3060(3) 0.0647(2) 0.0163(8) Uani 1 1 d . . . . .
H18 H -0.0844 0.3308 0.1097 0.020 Uiso 1 1 calc R . . . .
N1A N 0.2465(2) 0.1130(2) 0.46268(16) 0.0139(6) Uani 1 1 d . . . . .
N2A N 0.7506(2) 0.2513(2) 0.50787(17) 0.0161(7) Uani 1 1 d . . . . .
C1A C 0.1435(3) -0.2664(3) 0.4790(2) 0.0186(8) Uani 1 1 d . . . . .
H1AA H 0.1103 -0.2820 0.5170 0.022 Uiso 1 1 calc R . . . .
H1AB H 0.1176 -0.3149 0.4373 0.022 Uiso 1 1 calc R . . . .
C2A C 0.1266(3) -0.1842(2) 0.4712(2) 0.0160(8) Uani 1 1 d . . . . .
C3A C 0.1253(3) -0.1699(3) 0.4075(2) 0.0179(8) Uani 1 1 d . . . . .
H3A H 0.1257 -0.2153 0.3681 0.021 Uiso 1 1 calc R . . . .
C4A C 0.1236(3) -0.0893(3) 0.40204(19) 0.0161(8) Uani 1 1 d . . . . .
H4A H 0.1216 -0.0800 0.3589 0.019 Uiso 1 1 calc R . . . .
C5A C 0.1248(3) -0.0220(2) 0.45970(19) 0.0147(7) Uani 1 1 d . . . . .
C6A C 0.1191(3) -0.0382(3) 0.5223(2) 0.0165(8) Uani 1 1 d . . . . .
H6A H 0.1149 0.0063 0.5612 0.020 Uiso 1 1 calc R . . . .
C7A C 0.1195(3) -0.1192(3) 0.5276(2) 0.0175(8) Uani 1 1 d . . . . .
H7A H 0.1148 -0.1302 0.5703 0.021 Uiso 1 1 calc R . . . .
C8A C 0.1407(3) 0.0703(3) 0.4561(2) 0.0164(8) Uani 1 1 d . . . . .
H8AA H 0.1107 0.0696 0.4126 0.020 Uiso 1 1 calc R . . . .
H8AB H 0.1110 0.1030 0.4931 0.020 Uiso 1 1 calc R . . . .
C9A C 0.2948(3) 0.1072(2) 0.40695(19) 0.0151(7) Uani 1 1 d . . . . .
H9A H 0.2605 0.0807 0.3634 0.018 Uiso 1 1 calc R . . . .
C10A C 0.3936(3) 0.1397(2) 0.41359(19) 0.0143(7) Uani 1 1 d . . . . .
H10A H 0.4272 0.1361 0.3744 0.017 Uiso 1 1 calc R . . . .
C11A C 0.4449(3) 0.1781(2) 0.47768(19) 0.0122(7) Uani 1 1 d . . . . .
C12A C 0.3921(3) 0.1862(2) 0.53347(19) 0.0157(8) Uani 1 1 d . . . . .
H12A H 0.4243 0.2150 0.5775 0.019 Uiso 1 1 calc R . . . .
C13A C 0.2936(3) 0.1527(3) 0.52500(19) 0.0170(8) Uani 1 1 d . . . . .
H13A H 0.2584 0.1575 0.5634 0.020 Uiso 1 1 calc R . . . .
C14A C 0.5518(3) 0.2064(2) 0.48687(19) 0.0132(7) Uani 1 1 d . . . . .
C15A C 0.6073(3) 0.1871(3) 0.4333(2) 0.0171(8) Uani 1 1 d . . . . .
H15A H 0.5769 0.1580 0.3888 0.021 Uiso 1 1 calc R . . . .
C16A C 0.7056(3) 0.2101(3) 0.4451(2) 0.0166(8) Uani 1 1 d . . . . .
H16A H 0.7427 0.1967 0.4085 0.020 Uiso 1 1 calc R . . . .
C17A C 0.6998(3) 0.2724(3) 0.5604(2) 0.0212(8) Uani 1 1 d . . . . .
H17A H 0.7322 0.3021 0.6042 0.025 Uiso 1 1 calc R . . . .
C18A C 0.6011(3) 0.2510(3) 0.5507(2) 0.0196(8) Uani 1 1 d . . . . .
H18A H 0.5661 0.2669 0.5880 0.023 Uiso 1 1 calc R . . . .
Zn1 Zn -0.44831(4) 0.11988(4) 0.15306(3) 0.02436(16) Uani 1 1 d . . . . .
Cl1 Cl -0.42528(8) 0.25786(8) 0.14993(6) 0.0321(3) Uani 1 1 d . . . . .
Cl2 Cl -0.56394(8) 0.01470(8) 0.08334(6) 0.0379(3) Uani 1 1 d . . . . .
Cl3 Cl -0.46295(8) 0.11164(9) 0.26024(5) 0.0356(3) Uani 1 1 d . . . . .
O1 O 0.31289(18) 0.22650(18) 0.01129(14) 0.0166(6) Uani 1 1 d . . . . .
O2 O 0.36852(19) 0.27657(18) -0.10675(14) 0.0176(6) Uani 1 1 d . . . . .
O3 O 0.26843(18) 0.37298(18) -0.16388(13) 0.0162(5) Uani 1 1 d . . . . .
O4 O 0.13735(18) 0.47280(17) -0.10416(13) 0.0138(5) Uani 1 1 d . . . . .
N3 N -0.3140(3) 0.1064(3) 0.13479(18) 0.0278(8) Uani 1 1 d . . . . .
N4 N 0.1727(2) 0.1405(2) 0.09802(17) 0.0171(7) Uani 1 1 d . . . . .
C19 C -0.2891(3) 0.0742(3) 0.0732(2) 0.0201(8) Uani 1 1 d . . . . .
H19 H -0.3378 0.0468 0.0365 0.024 Uiso 1 1 calc R . . . .
C20 C -0.1945(3) 0.0797(3) 0.0616(2) 0.0186(8) Uani 1 1 d . . . . .
H20 H -0.1790 0.0570 0.0172 0.022 Uiso 1 1 calc R . . . .
C21 C -0.1225(3) 0.1182(3) 0.1146(2) 0.0187(8) Uani 1 1 d . . . . .
C22 C -0.1485(3) 0.1560(4) 0.1781(2) 0.0389(12) Uani 1 1 d . . . . .
H22 H -0.1009 0.1858 0.2153 0.047 Uiso 1 1 calc R . . . .
C23 C -0.2443(4) 0.1493(4) 0.1857(3) 0.0426(13) Uani 1 1 d . . . . .
H23 H -0.2614 0.1761 0.2286 0.051 Uiso 1 1 calc R . . . .
C24 C -0.0197(3) 0.1263(2) 0.1071(2) 0.0146(7) Uani 1 1 d . . . . .
C25 C 0.0179(3) 0.1151(2) 0.04466(19) 0.0158(8) Uani 1 1 d . . . . .
H25 H -0.0231 0.1021 0.0046 0.019 Uiso 1 1 calc R . . . .
C26 C 0.1146(3) 0.1232(2) 0.0415(2) 0.0161(8) Uani 1 1 d . . . . .
H26 H 0.1403 0.1164 -0.0008 0.019 Uiso 1 1 calc R . . . .
C27 C 0.1374(3) 0.1489(3) 0.1582(2) 0.0260(9) Uani 1 1 d . . . . .
H27 H 0.1791 0.1590 0.1973 0.031 Uiso 1 1 calc R . . . .
C28 C 0.0422(3) 0.1430(3) 0.1640(2) 0.0245(9) Uani 1 1 d . . . . .
H28 H 0.0187 0.1503 0.2071 0.029 Uiso 1 1 calc R . . . .
C29 C 0.2762(3) 0.1473(3) 0.0947(2) 0.0196(8) Uani 1 1 d . . . . .
H29A H 0.2837 0.0972 0.0586 0.023 Uiso 1 1 calc R . . . .
H29B H 0.3040 0.1452 0.1380 0.023 Uiso 1 1 calc R . . . .
C30 C 0.3302(3) 0.2318(3) 0.0806(2) 0.0190(8) Uani 1 1 d . . . . .
H30A H 0.3092 0.2804 0.1092 0.023 Uiso 1 1 calc R . . . .
H30B H 0.3999 0.2439 0.0923 0.023 Uiso 1 1 calc R . . . .
C31 C 0.3841(3) 0.1982(3) -0.0275(2) 0.0208(8) Uani 1 1 d . . . . .
H31A H 0.3847 0.1404 -0.0239 0.025 Uiso 1 1 calc R . . . .
H31B H 0.4482 0.2396 -0.0096 0.025 Uiso 1 1 calc R . . . .
C32 C 0.3635(3) 0.1926(3) -0.0999(2) 0.0221(9) Uani 1 1 d . . . . .
H32A H 0.4109 0.1690 -0.1269 0.026 Uiso 1 1 calc R . . . .
H32B H 0.2986 0.1524 -0.1175 0.026 Uiso 1 1 calc R . . . .
C33 C 0.3604(3) 0.2726(3) -0.1760(2) 0.0210(8) Uani 1 1 d . . . . .
H33A H 0.3011 0.2269 -0.1992 0.025 Uiso 1 1 calc R . . . .
H33B H 0.4159 0.2565 -0.1972 0.025 Uiso 1 1 calc R . . . .
C34 C 0.3575(3) 0.3584(3) -0.1848(2) 0.0189(8) Uani 1 1 d . . . . .
H34A H 0.4123 0.4058 -0.1571 0.023 Uiso 1 1 calc R . . . .
H34B H 0.3620 0.3573 -0.2327 0.023 Uiso 1 1 calc R . . . .
C35 C 0.2454(3) 0.4391(2) -0.18641(19) 0.0154(7) Uani 1 1 d . . . . .
H35A H 0.2541 0.4297 -0.2350 0.018 Uiso 1 1 calc R . . . .
H35B H 0.2887 0.4968 -0.1610 0.018 Uiso 1 1 calc R . . . .
C36 C 0.1429(3) 0.4362(3) -0.17530(18) 0.0158(8) Uani 1 1 d . . . . .
H36A H 0.1202 0.4700 -0.2014 0.019 Uiso 1 1 calc R . . . .
H36B H 0.1014 0.3754 -0.1909 0.019 Uiso 1 1 calc R . . . .
C37 C 0.0473(3) 0.4668(2) -0.08395(18) 0.0114(7) Uani 1 1 d . . . . .
C38 C -0.0364(3) 0.4291(2) -0.12633(18) 0.0136(7) Uani 1 1 d . . . . .
H38 H -0.0343 0.4063 -0.1735 0.016 Uiso 1 1 calc R . . . .
C39 C -0.1260(3) 0.4244(2) -0.09918(19) 0.0140(7) Uani 1 1 d . . . . .
H39 H -0.1837 0.3979 -0.1287 0.017 Uiso 1 1 calc R . . . .
C40 C -0.1314(3) 0.4571(2) -0.03173(18) 0.0112(7) Uani 1 1 d . . . . .
H40 H -0.1922 0.4530 -0.0147 0.013 Uiso 1 1 calc R . . . .
C41 C 0.0454(2) 0.5027(2) -0.01273(18) 0.0094(7) Uani 1 1 d . . . . .
Zn1A Zn 0.94428(4) 0.39716(4) 0.34675(3) 0.02665(17) Uani 1 1 d . . . . .
Cl1A Cl 0.91943(8) 0.25953(8) 0.35214(6) 0.0330(3) Uani 1 1 d . . . . .
Cl2A Cl 0.95367(9) 0.40045(8) 0.23815(5) 0.0354(3) Uani 1 1 d . . . . .
Cl3A Cl 1.06593(9) 0.49824(8) 0.41321(6) 0.0411(3) Uani 1 1 d . . . . .
O1A O 0.1816(2) 0.2685(2) 0.48558(15) 0.0261(7) Uani 1 1 d . . . . .
O2A O 0.1344(2) 0.22418(19) 0.60767(14) 0.0211(6) Uani 1 1 d . . . . .
O3A O 0.23468(19) 0.12487(19) 0.66430(14) 0.0191(6) Uani 1 1 d . . . . .
O4A O 0.36302(18) 0.02417(17) 0.60496(13) 0.0148(5) Uani 1 1 d . . . . .
N3A N 0.8112(3) 0.4130(3) 0.36628(18) 0.0285(8) Uani 1 1 d . . . . .
N4A N 0.3182(3) 0.3431(3) 0.39691(19) 0.0283(8) Uani 1 1 d . . . . .
C19A C 0.7447(4) 0.3943(5) 0.3140(3) 0.0518(16) Uani 1 1 d . . . . .
H19A H 0.7655 0.3906 0.2704 0.062 Uiso 1 1 calc R . . . .
C20A C 0.6486(4) 0.3803(4) 0.3206(3) 0.0467(15) Uani 1 1 d . . . . .
H20A H 0.6041 0.3675 0.2824 0.056 Uiso 1 1 calc R . . . .
C21A C 0.6170(3) 0.3849(3) 0.3840(2) 0.0212(8) Uani 1 1 d . . . . .
C22A C 0.6862(3) 0.4097(3) 0.4387(2) 0.0185(8) Uani 1 1 d . . . . .
H22A H 0.6677 0.4176 0.4832 0.022 Uiso 1 1 calc R . . . .
C23A C 0.7819(3) 0.4227(3) 0.4279(2) 0.0196(8) Uani 1 1 d . . . . .
H23A H 0.8284 0.4392 0.4656 0.024 Uiso 1 1 calc R . . . .
C24A C 0.5128(3) 0.3657(3) 0.3903(2) 0.0178(8) Uani 1 1 d . . . . .
C25A C 0.4473(3) 0.3219(4) 0.3332(2) 0.0370(12) Uani 1 1 d . . . . .
H25A H 0.4696 0.2996 0.2910 0.044 Uiso 1 1 calc R . . . .
C26A C 0.3510(4) 0.3107(4) 0.3378(3) 0.0453(14) Uani 1 1 d . . . . .
H26A H 0.3067 0.2798 0.2988 0.054 Uiso 1 1 calc R . . . .
C27A C 0.3785(3) 0.3781(3) 0.4539(2) 0.0241(9) Uani 1 1 d . . . . .
H27A H 0.3537 0.3952 0.4960 0.029 Uiso 1 1 calc R . . . .
C28A C 0.4754(3) 0.3895(3) 0.4521(2) 0.0204(8) Uani 1 1 d . . . . .
H28A H 0.5171 0.4136 0.4928 0.024 Uiso 1 1 calc R . . . .
C29A C 0.2144(3) 0.3399(4) 0.3985(3) 0.0347(11) Uani 1 1 d . . . . .
H29C H 0.1880 0.3391 0.3538 0.042 Uiso 1 1 calc R . . . .
H29D H 0.2080 0.3925 0.4324 0.042 Uiso 1 1 calc R . . . .
C30A C 0.1583(3) 0.2598(3) 0.4162(2) 0.0298(10) Uani 1 1 d . . . . .
H30C H 0.0886 0.2515 0.4076 0.036 Uiso 1 1 calc R . . . .
H30D H 0.1737 0.2081 0.3873 0.036 Uiso 1 1 calc R . . . .
C31A C 0.1168(3) 0.3026(3) 0.5287(2) 0.0284(10) Uani 1 1 d . . . . .
H31C H 0.0503 0.2643 0.5139 0.034 Uiso 1 1 calc R . . . .
H31D H 0.1191 0.3611 0.5252 0.034 Uiso 1 1 calc R . . . .
C32A C 0.1430(3) 0.3085(3) 0.6003(2) 0.0284(10) Uani 1 1 d . . . . .
H32C H 0.2100 0.3457 0.6147 0.034 Uiso 1 1 calc R . . . .
H32D H 0.1003 0.3357 0.6297 0.034 Uiso 1 1 calc R . . . .
C33A C 0.1490(3) 0.2304(3) 0.6769(2) 0.0251(9) Uani 1 1 d . . . . .
H33C H 0.0976 0.2509 0.7009 0.030 Uiso 1 1 calc R . . . .
H33D H 0.2114 0.2738 0.6967 0.030 Uiso 1 1 calc R . . . .
C34A C 0.1483(3) 0.1439(3) 0.6869(2) 0.0209(8) Uani 1 1 d . . . . .
H34C H 0.1453 0.1467 0.7351 0.025 Uiso 1 1 calc R . . . .
H34D H 0.0914 0.0977 0.6606 0.025 Uiso 1 1 calc R . . . .
C35A C 0.2557(3) 0.0582(3) 0.68753(19) 0.0176(8) Uani 1 1 d . . . . .
H35C H 0.2115 0.0008 0.6624 0.021 Uiso 1 1 calc R . . . .
H35D H 0.2469 0.0684 0.7361 0.021 Uiso 1 1 calc R . . . .
C36A C 0.3581(3) 0.0596(3) 0.67641(19) 0.0181(8) Uani 1 1 d . . . . .
H36C H 0.4008 0.1200 0.6927 0.022 Uiso 1 1 calc R . . . .
H36D H 0.3795 0.0243 0.7017 0.022 Uiso 1 1 calc R . . . .
C37A C 0.4530(3) 0.0311(2) 0.58430(18) 0.0123(7) Uani 1 1 d . . . . .
C38A C 0.5368(3) 0.0684(2) 0.62674(18) 0.0144(7) Uani 1 1 d . . . . .
H38A H 0.5348 0.0902 0.6740 0.017 Uiso 1 1 calc R . . . .
C39A C 0.6264(3) 0.0740(2) 0.59929(19) 0.0142(7) Uani 1 1 d . . . . .
H39A H 0.6842 0.1001 0.6287 0.017 Uiso 1 1 calc R . . . .
C40A C 0.6316(3) 0.0429(2) 0.53145(18) 0.0118(7) Uani 1 1 d . . . . .
H40A H 0.6923 0.0477 0.5141 0.014 Uiso 1 1 calc R . . . .
C41A C 0.4545(3) -0.0032(2) 0.51284(18) 0.0099(7) Uani 1 1 d . . . . .
Zn2 Zn 0.03741(4) -0.06642(3) 0.19177(3) 0.01881(15) Uani 1 1 d . . . . .
Cl4 Cl -0.10200(8) -0.08622(7) 0.13220(5) 0.0303(2) Uani 1 1 d . . . . .
Cl5 Cl 0.03496(8) -0.19204(6) 0.21729(5) 0.0245(2) Uani 1 1 d . . . . .
Cl6 Cl 0.06642(8) 0.04636(6) 0.28704(5) 0.0276(2) Uani 1 1 d . . . . .
Cl7 Cl 0.16143(8) -0.04317(7) 0.12642(5) 0.0289(2) Uani 1 1 d . . . . .
Zn2A Zn 0.53935(4) 0.43988(3) 0.68821(3) 0.02108(15) Uani 1 1 d . . . . .
Cl4A Cl 0.40219(8) 0.41137(8) 0.62345(6) 0.0368(3) Uani 1 1 d . . . . .
Cl5A Cl 0.54048(8) 0.31600(7) 0.71504(5) 0.0266(2) Uani 1 1 d . . . . .
Cl6A Cl 0.55653(10) 0.55204(7) 0.78295(5) 0.0356(3) Uani 1 1 d . . . . .
Cl7A Cl 0.66438(8) 0.46989(7) 0.62466(5) 0.0307(3) Uani 1 1 d . . . . .
O1S O 0.2551(3) 0.8184(3) 0.2322(2) 0.0478(10) Uani 1 1 d . . . . .
O2S O 0.2313(4) 0.3350(3) 0.2233(2) 0.0723(15) Uani 1 1 d . . . . .
O3S O 0.3111(3) 0.1063(3) 0.25050(19) 0.0468(9) Uani 1 1 d D . . . .
H3SA H 0.2748(17) 0.1386(16) 0.268(3) 0.070 Uiso 1 1 d DR . . . .
H3SB H 0.2751(18) 0.0556(12) 0.226(2) 0.070 Uiso 1 1 d DR . . . .
O4S O 0.4325(3) -0.1178(3) 0.1907(2) 0.0565(11) Uani 1 1 d . . . . .
O5S O 0.7592(3) 0.3271(3) 0.7243(2) 0.0478(10) Uani 1 1 d . . . . .
H5SA H 0.7642 0.2937 0.7492 0.072 Uiso 1 1 d G . . . .
H5SB H 0.7677 0.3799 0.7500 0.072 Uiso 1 1 d G . . . .
O6S O 0.8257(3) 0.5106(3) 0.7432(2) 0.0627(12) Uani 1 1 d . . . . .
H6SA H 0.8871 0.5208 0.7397 0.094 Uiso 1 1 d G . . . .
H6SB H 0.7949 0.4954 0.7033 0.094 Uiso 1 1 d G . . . .


_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
N1 C8 1.495(5) . ?
N1 C9 1.352(5) . ?
N1 C13 1.349(5) . ?
N2 C1 1.494(5) 2_565 ?
N2 C16 1.345(5) . ?
N2 C17 1.351(5) . ?
C1 N2 1.494(5) 2_565 ?
C1 H1A 0.9900 . ?
C1 H1B 0.9900 . ?
C1 C2 1.515(5) . ?
C2 C3 1.390(6) . ?
C2 C7 1.397(6) . ?
C3 H3 0.9500 . ?
C3 C4 1.390(5) . ?
C4 H4 0.9500 . ?
C4 C5 1.394(6) . ?
C5 C6 1.392(6) . ?
C5 C8 1.516(5) . ?
C6 H6 0.9500 . ?
C6 C7 1.392(6) . ?
C7 H7 0.9500 . ?
C8 H8A 0.9900 . ?
C8 H8B 0.9900 . ?
C9 H9 0.9500 . ?
C9 C10 1.375(5) . ?
C10 H10 0.9500 . ?
C10 C11 1.395(5) . ?
C11 C12 1.403(5) . ?
C11 C14 1.484(5) . ?
C12 H12 0.9500 . ?
C12 C13 1.379(5) . ?
C13 H13 0.9500 . ?
C14 C15 1.396(5) . ?
C14 C18 1.407(5) . ?
C15 H15 0.9500 . ?
C15 C16 1.379(6) . ?
C16 H16 0.9500 . ?
C17 H17 0.9500 . ?
C17 C18 1.372(5) . ?
C18 H18 0.9500 . ?
N1A C8A 1.494(5) . ?
N1A C9A 1.356(5) . ?
N1A C13A 1.350(5) . ?
N2A C1A 1.496(5) 2_656 ?
N2A C16A 1.349(5) . ?
N2A C17A 1.347(5) . ?
C1A N2A 1.496(5) 2_656 ?
C1A H1AA 0.9900 . ?
C1A H1AB 0.9900 . ?
C1A C2A 1.508(5) . ?
C2A C3A 1.405(6) . ?
C2A C7A 1.387(6) . ?
C3A H3A 0.9500 . ?
C3A C4A 1.386(6) . ?
C4A H4A 0.9500 . ?
C4A C5A 1.393(6) . ?
C5A C6A 1.394(6) . ?
C5A C8A 1.519(5) . ?
C6A H6A 0.9500 . ?
C6A C7A 1.389(6) . ?
C7A H7A 0.9500 . ?
C8A H8AA 0.9900 . ?
C8A H8AB 0.9900 . ?
C9A H9A 0.9500 . ?
C9A C10A 1.380(6) . ?
C10A H10A 0.9500 . ?
C10A C11A 1.401(5) . ?
C11A C12A 1.395(5) . ?
C11A C14A 1.488(5) . ?
C12A H12A 0.9500 . ?
C12A C13A 1.376(6) . ?
C13A H13A 0.9500 . ?
C14A C15A 1.401(5) . ?
C14A C18A 1.397(5) . ?
C15A H15A 0.9500 . ?
C15A C16A 1.373(6) . ?
C16A H16A 0.9500 . ?
C17A H17A 0.9500 . ?
C17A C18A 1.376(6) . ?
C18A H18A 0.9500 . ?
Zn1 Cl1 2.2548(13) . ?
Zn1 Cl2 2.2143(13) . ?
Zn1 Cl3 2.2718(12) . ?
Zn1 N3 2.054(4) . ?
O1 C30 1.426(5) . ?
O1 C31 1.424(5) . ?
O2 C32 1.430(5) . ?
O2 C33 1.419(5) . ?
O3 C34 1.434(5) . ?
O3 C35 1.423(5) . ?
O4 C36 1.445(4) . ?
O4 C37 1.368(4) . ?
N3 C19 1.339(6) . ?
N3 C23 1.342(6) . ?
N4 C26 1.344(5) . ?
N4 C27 1.342(6) . ?
N4 C29 1.482(5) . ?
C19 H19 0.9500 . ?
C19 C20 1.382(6) . ?
C20 H20 0.9500 . ?
C20 C21 1.385(6) . ?
C21 C22 1.401(6) . ?
C21 C24 1.478(5) . ?
C22 H22 0.9500 . ?
C22 C23 1.382(7) . ?
C23 H23 0.9500 . ?
C24 C25 1.398(5) . ?
C24 C28 1.385(6) . ?
C25 H25 0.9500 . ?
C25 C26 1.379(6) . ?
C26 H26 0.9500 . ?
C27 H27 0.9500 . ?
C27 C28 1.369(6) . ?
C28 H28 0.9500 . ?
C29 H29A 0.9900 . ?
C29 H29B 0.9900 . ?
C29 C30 1.525(5) . ?
C30 H30A 0.9900 . ?
C30 H30B 0.9900 . ?
C31 H31A 0.9900 . ?
C31 H31B 0.9900 . ?
C31 C32 1.495(6) . ?
C32 H32A 0.9900 . ?
C32 H32B 0.9900 . ?
C33 H33A 0.9900 . ?
C33 H33B 0.9900 . ?
C33 C34 1.505(6) . ?
C34 H34A 0.9900 . ?
C34 H34B 0.9900 . ?
C35 H35A 0.9900 . ?
C35 H35B 0.9900 . ?
C35 C36 1.502(5) . ?
C36 H36A 0.9900 . ?
C36 H36B 0.9900 . ?
C37 C38 1.372(5) . ?
C37 C41 1.436(5) . ?
C38 H38 0.9500 . ?
C38 C39 1.419(5) . ?
C39 H39 0.9500 . ?
C39 C40 1.366(5) . ?
C40 H40 0.9500 . ?
C40 C41 1.421(5) 2_565 ?
C41 C40 1.421(5) 2_565 ?
C41 C41 1.420(7) 2_565 ?
Zn1A Cl1A 2.2608(14) . ?
Zn1A Cl2A 2.2707(12) . ?
Zn1A Cl3A 2.2084(13) . ?
Zn1A N3A 2.054(4) . ?
O1A C30A 1.429(6) . ?
O1A C31A 1.433(6) . ?
O2A C32A 1.429(5) . ?
O2A C33A 1.416(5) . ?
O3A C34A 1.432(5) . ?
O3A C35A 1.427(5) . ?
O4A C36A 1.446(4) . ?
O4A C37A 1.368(5) . ?
N3A C19A 1.347(7) . ?
N3A C23A 1.335(6) . ?
N4A C26A 1.349(7) . ?
N4A C27A 1.344(6) . ?
N4A C29A 1.495(6) . ?
C19A H19A 0.9500 . ?
C19A C20A 1.368(8) . ?
C20A H20A 0.9500 . ?
C20A C21A 1.388(7) . ?
C21A C22A 1.393(6) . ?
C21A C24A 1.475(6) . ?
C22A H22A 0.9500 . ?
C22A C23A 1.380(6) . ?
C23A H23A 0.9500 . ?
C24A C25A 1.394(6) . ?
C24A C28A 1.398(6) . ?
C25A H25A 0.9500 . ?
C25A C26A 1.370(7) . ?
C26A H26A 0.9500 . ?
C27A H27A 0.9500 . ?
C27A C28A 1.371(6) . ?
C28A H28A 0.9500 . ?
C29A H29C 0.9900 . ?
C29A H29D 0.9900 . ?
C29A C30A 1.507(7) . ?
C30A H30C 0.9900 . ?
C30A H30D 0.9900 . ?
C31A H31C 0.9900 . ?
C31A H31D 0.9900 . ?
C31A C32A 1.494(7) . ?
C32A H32C 0.9900 . ?
C32A H32D 0.9900 . ?
C33A H33C 0.9900 . ?
C33A H33D 0.9900 . ?
C33A C34A 1.512(6) . ?
C34A H34C 0.9900 . ?
C34A H34D 0.9900 . ?
C35A H35C 0.9900 . ?
C35A H35D 0.9900 . ?
C35A C36A 1.506(5) . ?
C36A H36C 0.9900 . ?
C36A H36D 0.9900 . ?
C37A C38A 1.374(5) . ?
C37A C41A 1.436(5) . ?
C38A H38A 0.9500 . ?
C38A C39A 1.421(5) . ?
C39A H39A 0.9500 . ?
C39A C40A 1.369(5) . ?
C40A H40A 0.9500 . ?
C40A C41A 1.420(5) 2_656 ?
C41A C40A 1.420(5) 2_656 ?
C41A C41A 1.422(7) 2_656 ?
Zn2 Cl4 2.2472(12) . ?
Zn2 Cl5 2.2902(11) . ?
Zn2 Cl6 2.2613(11) . ?
Zn2 Cl7 2.2871(11) . ?
Zn2A Cl4A 2.2422(13) . ?
Zn2A Cl5A 2.2877(11) . ?
Zn2A Cl6A 2.2648(12) . ?
Zn2A Cl7A 2.2895(12) . ?
O3S H3SA 0.8701(10) . ?
O3S H3SB 0.8700(10) . ?
O5S H5SA 0.8699 . ?
O5S H5SB 0.8699 . ?
O6S H6SA 0.8699 . ?
O6S H6SB 0.8705 . ?

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
C9 N1 C8 119.3(3) . . ?
C13 N1 C8 119.8(3) . . ?
C13 N1 C9 120.8(3) . . ?
C16 N2 C1 118.8(3) . 2_565 ?
C16 N2 C17 120.5(3) . . ?
C17 N2 C1 120.4(3) . 2_565 ?
N2 C1 H1A 110.1 2_565 . ?
N2 C1 H1B 110.1 2_565 . ?
N2 C1 C2 108.1(3) 2_565 . ?
H1A C1 H1B 108.4 . . ?
C2 C1 H1A 110.1 . . ?
C2 C1 H1B 110.1 . . ?
C3 C2 C1 119.9(4) . . ?
C3 C2 C7 119.8(3) . . ?
C7 C2 C1 120.0(3) . . ?
C2 C3 H3 119.9 . . ?
C2 C3 C4 120.2(4) . . ?
C4 C3 H3 119.9 . . ?
C3 C4 H4 120.0 . . ?
C3 C4 C5 120.0(4) . . ?
C5 C4 H4 120.0 . . ?
C4 C5 C8 119.2(3) . . ?
C6 C5 C4 119.6(3) . . ?
C6 C5 C8 121.0(3) . . ?
C5 C6 H6 119.8 . . ?
C5 C6 C7 120.3(4) . . ?
C7 C6 H6 119.8 . . ?
C2 C7 H7 120.2 . . ?
C6 C7 C2 119.7(4) . . ?
C6 C7 H7 120.2 . . ?
N1 C8 C5 108.5(3) . . ?
N1 C8 H8A 110.0 . . ?
N1 C8 H8B 110.0 . . ?
C5 C8 H8A 110.0 . . ?
C5 C8 H8B 110.0 . . ?
H8A C8 H8B 108.4 . . ?
N1 C9 H9 119.7 . . ?
N1 C9 C10 120.6(3) . . ?
C10 C9 H9 119.7 . . ?
C9 C10 H10 119.8 . . ?
C9 C10 C11 120.4(3) . . ?
C11 C10 H10 119.8 . . ?
C10 C11 C12 117.5(3) . . ?
C10 C11 C14 121.0(3) . . ?
C12 C11 C14 121.4(3) . . ?
C11 C12 H12 119.9 . . ?
C13 C12 C11 120.2(3) . . ?
C13 C12 H12 119.9 . . ?
N1 C13 C12 120.4(3) . . ?
N1 C13 H13 119.8 . . ?
C12 C13 H13 119.8 . . ?
C15 C14 C11 120.7(3) . . ?
C15 C14 C18 116.8(3) . . ?
C18 C14 C11 122.4(3) . . ?
C14 C15 H15 119.5 . . ?
C16 C15 C14 121.0(4) . . ?
C16 C15 H15 119.5 . . ?
N2 C16 C15 120.3(4) . . ?
N2 C16 H16 119.8 . . ?
C15 C16 H16 119.8 . . ?
N2 C17 H17 119.5 . . ?
N2 C17 C18 121.1(4) . . ?
C18 C17 H17 119.5 . . ?
C14 C18 H18 119.9 . . ?
C17 C18 C14 120.2(4) . . ?
C17 C18 H18 119.9 . . ?
C9A N1A C8A 120.2(3) . . ?
C13A N1A C8A 118.8(3) . . ?
C13A N1A C9A 120.9(3) . . ?
C16A N2A C1A 120.3(3) . 2_656 ?
C17A N2A C1A 119.0(3) . 2_656 ?
C17A N2A C16A 120.5(3) . . ?
N2A C1A H1AA 110.0 2_656 . ?
N2A C1A H1AB 110.0 2_656 . ?
N2A C1A C2A 108.5(3) 2_656 . ?
H1AA C1A H1AB 108.4 . . ?
C2A C1A H1AA 110.0 . . ?
C2A C1A H1AB 110.0 . . ?
C3A C2A C1A 120.3(4) . . ?
C7A C2A C1A 120.1(4) . . ?
C7A C2A C3A 119.4(4) . . ?
C2A C3A H3A 120.0 . . ?
C4A C3A C2A 119.9(4) . . ?
C4A C3A H3A 120.0 . . ?
C3A C4A H4A 119.9 . . ?
C3A C4A C5A 120.2(4) . . ?
C5A C4A H4A 119.9 . . ?
C4A C5A C6A 119.7(4) . . ?
C4A C5A C8A 120.8(3) . . ?
C6A C5A C8A 119.4(3) . . ?
C5A C6A H6A 120.0 . . ?
C7A C6A C5A 120.0(4) . . ?
C7A C6A H6A 120.0 . . ?
C2A C7A C6A 120.5(4) . . ?
C2A C7A H7A 119.8 . . ?
C6A C7A H7A 119.8 . . ?
N1A C8A C5A 108.4(3) . . ?
N1A C8A H8AA 110.0 . . ?
N1A C8A H8AB 110.0 . . ?
C5A C8A H8AA 110.0 . . ?
C5A C8A H8AB 110.0 . . ?
H8AA C8A H8AB 108.4 . . ?
N1A C9A H9A 120.0 . . ?
N1A C9A C10A 120.0(3) . . ?
C10A C9A H9A 120.0 . . ?
C9A C10A H10A 119.8 . . ?
C9A C10A C11A 120.4(3) . . ?
C11A C10A H10A 119.8 . . ?
C10A C11A C14A 121.8(3) . . ?
C12A C11A C10A 117.6(3) . . ?
C12A C11A C14A 120.5(3) . . ?
C11A C12A H12A 119.9 . . ?
C13A C12A C11A 120.3(4) . . ?
C13A C12A H12A 119.9 . . ?
N1A C13A C12A 120.6(4) . . ?
N1A C13A H13A 119.7 . . ?
C12A C13A H13A 119.7 . . ?
C15A C14A C11A 122.2(3) . . ?
C18A C14A C11A 120.6(3) . . ?
C18A C14A C15A 117.1(3) . . ?
C14A C15A H15A 120.0 . . ?
C16A C15A C14A 120.0(4) . . ?
C16A C15A H15A 120.0 . . ?
N2A C16A C15A 121.2(4) . . ?
N2A C16A H16A 119.4 . . ?
C15A C16A H16A 119.4 . . ?
N2A C17A H17A 119.9 . . ?
N2A C17A C18A 120.3(4) . . ?
C18A C17A H17A 119.9 . . ?
C14A C18A H18A 119.6 . . ?
C17A C18A C14A 120.9(4) . . ?
C17A C18A H18A 119.6 . . ?
Cl1 Zn1 Cl3 110.64(5) . . ?
Cl2 Zn1 Cl1 118.91(5) . . ?
Cl2 Zn1 Cl3 109.63(5) . . ?
N3 Zn1 Cl1 99.93(12) . . ?
N3 Zn1 Cl2 112.47(12) . . ?
N3 Zn1 Cl3 103.98(11) . . ?
C31 O1 C30 111.6(3) . . ?
C33 O2 C32 110.1(3) . . ?
C35 O3 C34 113.1(3) . . ?
C37 O4 C36 116.6(3) . . ?
C19 N3 Zn1 123.9(3) . . ?
C19 N3 C23 118.6(4) . . ?
C23 N3 Zn1 116.0(3) . . ?
C26 N4 C29 120.6(3) . . ?
C27 N4 C26 120.7(3) . . ?
C27 N4 C29 118.7(3) . . ?
N3 C19 H19 119.0 . . ?
N3 C19 C20 122.0(4) . . ?
C20 C19 H19 119.0 . . ?
C19 C20 H20 120.0 . . ?
C19 C20 C21 120.0(4) . . ?
C21 C20 H20 120.0 . . ?
C20 C21 C22 117.6(4) . . ?
C20 C21 C24 123.9(4) . . ?
C22 C21 C24 118.4(4) . . ?
C21 C22 H22 120.5 . . ?
C23 C22 C21 119.0(4) . . ?
C23 C22 H22 120.5 . . ?
N3 C23 C22 122.5(5) . . ?
N3 C23 H23 118.8 . . ?
C22 C23 H23 118.8 . . ?
C25 C24 C21 123.0(4) . . ?
C28 C24 C21 118.9(4) . . ?
C28 C24 C25 118.1(4) . . ?
C24 C25 H25 120.1 . . ?
C26 C25 C24 119.7(4) . . ?
C26 C25 H25 120.1 . . ?
N4 C26 C25 120.4(4) . . ?
N4 C26 H26 119.8 . . ?
C25 C26 H26 119.8 . . ?
N4 C27 H27 119.5 . . ?
N4 C27 C28 121.0(4) . . ?
C28 C27 H27 119.5 . . ?
C24 C28 H28 120.0 . . ?
C27 C28 C24 120.0(4) . . ?
C27 C28 H28 120.0 . . ?
N4 C29 H29A 109.5 . . ?
N4 C29 H29B 109.5 . . ?
N4 C29 C30 110.8(3) . . ?
H29A C29 H29B 108.1 . . ?
C30 C29 H29A 109.5 . . ?
C30 C29 H29B 109.5 . . ?
O1 C30 C29 111.1(3) . . ?
O1 C30 H30A 109.4 . . ?
O1 C30 H30B 109.4 . . ?
C29 C30 H30A 109.4 . . ?
C29 C30 H30B 109.4 . . ?
H30A C30 H30B 108.0 . . ?
O1 C31 H31A 109.6 . . ?
O1 C31 H31B 109.6 . . ?
O1 C31 C32 110.3(3) . . ?
H31A C31 H31B 108.1 . . ?
C32 C31 H31A 109.6 . . ?
C32 C31 H31B 109.6 . . ?
O2 C32 C31 110.5(3) . . ?
O2 C32 H32A 109.6 . . ?
O2 C32 H32B 109.6 . . ?
C31 C32 H32A 109.6 . . ?
C31 C32 H32B 109.6 . . ?
H32A C32 H32B 108.1 . . ?
O2 C33 H33A 109.4 . . ?
O2 C33 H33B 109.4 . . ?
O2 C33 C34 111.2(3) . . ?
H33A C33 H33B 108.0 . . ?
C34 C33 H33A 109.4 . . ?
C34 C33 H33B 109.4 . . ?
O3 C34 C33 108.1(3) . . ?
O3 C34 H34A 110.1 . . ?
O3 C34 H34B 110.1 . . ?
C33 C34 H34A 110.1 . . ?
C33 C34 H34B 110.1 . . ?
H34A C34 H34B 108.4 . . ?
O3 C35 H35A 109.9 . . ?
O3 C35 H35B 109.9 . . ?
O3 C35 C36 108.9(3) . . ?
H35A C35 H35B 108.3 . . ?
C36 C35 H35A 109.9 . . ?
C36 C35 H35B 109.9 . . ?
O4 C36 C35 108.8(3) . . ?
O4 C36 H36A 109.9 . . ?
O4 C36 H36B 109.9 . . ?
C35 C36 H36A 109.9 . . ?
C35 C36 H36B 109.9 . . ?
H36A C36 H36B 108.3 . . ?
O4 C37 C38 124.6(3) . . ?
O4 C37 C41 114.5(3) . . ?
C38 C37 C41 120.9(3) . . ?
C37 C38 H38 120.3 . . ?
C37 C38 C39 119.5(3) . . ?
C39 C38 H38 120.3 . . ?
C38 C39 H39 119.1 . . ?
C40 C39 C38 121.7(3) . . ?
C40 C39 H39 119.1 . . ?
C39 C40 H40 120.3 . . ?
C39 C40 C41 119.5(3) . 2_565 ?
C41 C40 H40 120.3 2_565 . ?
C40 C41 C37 121.6(3) 2_565 . ?
C41 C41 C37 118.1(4) 2_565 . ?
C41 C41 C40 120.2(4) 2_565 2_565 ?
Cl1A Zn1A Cl2A 110.17(5) . . ?
Cl3A Zn1A Cl1A 117.06(5) . . ?
Cl3A Zn1A Cl2A 110.52(5) . . ?
N3A Zn1A Cl1A 99.82(12) . . ?
N3A Zn1A Cl2A 103.23(11) . . ?
N3A Zn1A Cl3A 114.81(12) . . ?
C30A O1A C31A 112.8(3) . . ?
C33A O2A C32A 109.7(3) . . ?
C35A O3A C34A 113.2(3) . . ?
C37A O4A C36A 116.4(3) . . ?
C19A N3A Zn1A 118.8(3) . . ?
C23A N3A Zn1A 121.7(3) . . ?
C23A N3A C19A 117.9(4) . . ?
C26A N4A C29A 119.5(4) . . ?
C27A N4A C26A 120.1(4) . . ?
C27A N4A C29A 120.4(4) . . ?
N3A C19A H19A 118.4 . . ?
N3A C19A C20A 123.2(5) . . ?
C20A C19A H19A 118.4 . . ?
C19A C20A H20A 120.5 . . ?
C19A C20A C21A 119.0(5) . . ?
C21A C20A H20A 120.5 . . ?
C20A C21A C22A 117.7(4) . . ?
C20A C21A C24A 118.8(4) . . ?
C22A C21A C24A 123.5(4) . . ?
C21A C22A H22A 120.2 . . ?
C23A C22A C21A 119.7(4) . . ?
C23A C22A H22A 120.2 . . ?
N3A C23A C22A 122.2(4) . . ?
N3A C23A H23A 118.9 . . ?
C22A C23A H23A 118.9 . . ?
C25A C24A C21A 119.9(4) . . ?
C25A C24A C28A 117.3(4) . . ?
C28A C24A C21A 122.8(4) . . ?
C24A C25A H25A 120.0 . . ?
C26A C25A C24A 120.1(5) . . ?
C26A C25A H25A 120.0 . . ?
N4A C26A C25A 120.8(5) . . ?
N4A C26A H26A 119.6 . . ?
C25A C26A H26A 119.6 . . ?
N4A C27A H27A 119.6 . . ?
N4A C27A C28A 120.9(4) . . ?
C28A C27A H27A 119.6 . . ?
C24A C28A H28A 120.0 . . ?
C27A C28A C24A 120.0(4) . . ?
C27A C28A H28A 120.0 . . ?
N4A C29A H29C 109.6 . . ?
N4A C29A H29D 109.6 . . ?
N4A C29A C30A 110.3(4) . . ?
H29C C29A H29D 108.1 . . ?
C30A C29A H29C 109.6 . . ?
C30A C29A H29D 109.6 . . ?
O1A C30A C29A 110.2(4) . . ?
O1A C30A H30C 109.6 . . ?
O1A C30A H30D 109.6 . . ?
C29A C30A H30C 109.6 . . ?
C29A C30A H30D 109.6 . . ?
H30C C30A H30D 108.1 . . ?
O1A C31A H31C 109.5 . . ?
O1A C31A H31D 109.5 . . ?
O1A C31A C32A 110.6(4) . . ?
H31C C31A H31D 108.1 . . ?
C32A C31A H31C 109.5 . . ?
C32A C31A H31D 109.5 . . ?
O2A C32A C31A 110.8(4) . . ?
O2A C32A H32C 109.5 . . ?
O2A C32A H32D 109.5 . . ?
C31A C32A H32C 109.5 . . ?
C31A C32A H32D 109.5 . . ?
H32C C32A H32D 108.1 . . ?
O2A C33A H33C 109.3 . . ?
O2A C33A H33D 109.3 . . ?
O2A C33A C34A 111.6(3) . . ?
H33C C33A H33D 108.0 . . ?
C34A C33A H33C 109.3 . . ?
C34A C33A H33D 109.3 . . ?
O3A C34A C33A 108.0(3) . . ?
O3A C34A H34C 110.1 . . ?
O3A C34A H34D 110.1 . . ?
C33A C34A H34C 110.1 . . ?
C33A C34A H34D 110.1 . . ?
H34C C34A H34D 108.4 . . ?
O3A C35A H35C 110.0 . . ?
O3A C35A H35D 110.0 . . ?
O3A C35A C36A 108.4(3) . . ?
H35C C35A H35D 108.4 . . ?
C36A C35A H35C 110.0 . . ?
C36A C35A H35D 110.0 . . ?
O4A C36A C35A 108.4(3) . . ?
O4A C36A H36C 110.0 . . ?
O4A C36A H36D 110.0 . . ?
C35A C36A H36C 110.0 . . ?
C35A C36A H36D 110.0 . . ?
H36C C36A H36D 108.4 . . ?
O4A C37A C38A 124.4(3) . . ?
O4A C37A C41A 114.5(3) . . ?
C38A C37A C41A 121.1(3) . . ?
C37A C38A H38A 120.3 . . ?
C37A C38A C39A 119.4(3) . . ?
C39A C38A H38A 120.3 . . ?
C38A C39A H39A 119.2 . . ?
C40A C39A C38A 121.6(3) . . ?
C40A C39A H39A 119.2 . . ?
C39A C40A H40A 120.2 . . ?
C39A C40A C41A 119.5(3) . 2_656 ?
C41A C40A H40A 120.2 2_656 . ?
C40A C41A C37A 121.7(3) 2_656 . ?
C40A C41A C41A 120.4(4) 2_656 2_656 ?
C41A C41A C37A 118.0(4) 2_656 . ?
Cl4 Zn2 Cl5 109.11(4) . . ?
Cl4 Zn2 Cl6 112.36(5) . . ?
Cl4 Zn2 Cl7 109.72(5) . . ?
Cl6 Zn2 Cl5 110.37(4) . . ?
Cl6 Zn2 Cl7 109.37(4) . . ?
Cl7 Zn2 Cl5 105.70(4) . . ?
Cl4A Zn2A Cl5A 107.90(5) . . ?
Cl4A Zn2A Cl6A 112.56(5) . . ?
Cl4A Zn2A Cl7A 107.91(5) . . ?
Cl5A Zn2A Cl7A 107.34(5) . . ?
Cl6A Zn2A Cl5A 110.57(4) . . ?
Cl6A Zn2A Cl7A 110.37(5) . . ?
H3SA O3S H3SB 109.39(18) . . ?
H5SA O5S H5SB 109.5 . . ?
H6SA O6S H6SB 109.5 . . ?

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
N1 C9 C10 C11 0.0(6) . . . . ?
N2 C1 C2 C3 83.7(4) 2_565 . . . ?
N2 C1 C2 C7 -91.0(4) 2_565 . . . ?
N2 C17 C18 C14 0.5(6) . . . . ?
C1 N2 C16 C15 172.3(3) 2_565 . . . ?
C1 N2 C17 C18 -172.5(3) 2_565 . . . ?
C1 C2 C3 C4 -169.9(3) . . . . ?
C1 C2 C7 C6 170.5(3) . . . . ?
C2 C3 C4 C5 -0.3(5) . . . . ?
C3 C2 C7 C6 -4.2(5) . . . . ?
C3 C4 C5 C6 -5.1(5) . . . . ?
C3 C4 C5 C8 170.1(3) . . . . ?
C4 C5 C6 C7 5.8(5) . . . . ?
C4 C5 C8 N1 -86.9(4) . . . . ?
C5 C6 C7 C2 -1.1(5) . . . . ?
C6 C5 C8 N1 88.3(4) . . . . ?
C7 C2 C3 C4 4.9(5) . . . . ?
C8 N1 C9 C10 -174.2(3) . . . . ?
C8 N1 C13 C12 174.8(3) . . . . ?
C8 C5 C6 C7 -169.3(3) . . . . ?
C9 N1 C8 C5 91.9(4) . . . . ?
C9 N1 C13 C12 -1.3(5) . . . . ?
C9 C10 C11 C12 -2.5(5) . . . . ?
C9 C10 C11 C14 174.9(3) . . . . ?
C10 C11 C12 C13 3.1(5) . . . . ?
C10 C11 C14 C15 -1.0(5) . . . . ?
C10 C11 C14 C18 -178.7(3) . . . . ?
C11 C12 C13 N1 -1.3(6) . . . . ?
C11 C14 C15 C16 -176.3(3) . . . . ?
C11 C14 C18 C17 176.0(3) . . . . ?
C12 C11 C14 C15 176.2(3) . . . . ?
C12 C11 C14 C18 -1.5(5) . . . . ?
C13 N1 C8 C5 -84.3(4) . . . . ?
C13 N1 C9 C10 1.9(5) . . . . ?
C14 C11 C12 C13 -174.2(3) . . . . ?
C14 C15 C16 N2 0.1(6) . . . . ?
C15 C14 C18 C17 -1.8(5) . . . . ?
C16 N2 C17 C18 1.2(6) . . . . ?
C17 N2 C16 C15 -1.5(6) . . . . ?
C18 C14 C15 C16 1.5(5) . . . . ?
N1A C9A C10A C11A 0.7(5) . . . . ?
N2A C1A C2A C3A 89.2(4) 2_656 . . . ?
N2A C1A C2A C7A -85.9(4) 2_656 . . . ?
N2A C17A C18A C14A 0.8(6) . . . . ?
C1A N2A C16A C15A 172.8(3) 2_656 . . . ?
C1A N2A C17A C18A -173.3(4) 2_656 . . . ?
C1A C2A C3A C4A -170.8(3) . . . . ?
C1A C2A C7A C6A 169.8(3) . . . . ?
C2A C3A C4A C5A 1.1(6) . . . . ?
C3A C2A C7A C6A -5.3(6) . . . . ?
C3A C4A C5A C6A -5.7(5) . . . . ?
C3A C4A C5A C8A 169.1(3) . . . . ?
C4A C5A C6A C7A 4.8(5) . . . . ?
C4A C5A C8A N1A -85.7(4) . . . . ?
C5A C6A C7A C2A 0.7(6) . . . . ?
C6A C5A C8A N1A 89.2(4) . . . . ?
C7A C2A C3A C4A 4.4(5) . . . . ?
C8A N1A C9A C10A -174.0(3) . . . . ?
C8A N1A C13A C12A 174.4(3) . . . . ?
C8A C5A C6A C7A -170.1(3) . . . . ?
C9A N1A C8A C5A 89.2(4) . . . . ?
C9A N1A C13A C12A -1.7(6) . . . . ?
C9A C10A C11A C12A -3.5(5) . . . . ?
C9A C10A C11A C14A 174.3(3) . . . . ?
C10A C11A C12A C13A 3.8(5) . . . . ?
C10A C11A C14A C15A -8.0(5) . . . . ?
C10A C11A C14A C18A 174.5(4) . . . . ?
C11A C12A C13A N1A -1.3(6) . . . . ?
C11A C14A C15A C16A -176.0(3) . . . . ?
C11A C14A C18A C17A 175.7(4) . . . . ?
C12A C11A C14A C15A 169.8(4) . . . . ?
C12A C11A C14A C18A -7.7(5) . . . . ?
C13A N1A C8A C5A -86.9(4) . . . . ?
C13A N1A C9A C10A 1.9(5) . . . . ?
C14A C11A C12A C13A -174.0(3) . . . . ?
C14A C15A C16A N2A 0.0(6) . . . . ?
C15A C14A C18A C17A -2.0(6) . . . . ?
C16A N2A C17A C18A 0.9(6) . . . . ?
C17A N2A C16A C15A -1.3(6) . . . . ?
C18A C14A C15A C16A 1.5(5) . . . . ?
Zn1 N3 C19 C20 168.9(3) . . . . ?
Zn1 N3 C23 C22 -171.2(5) . . . . ?
O1 C31 C32 O2 63.0(4) . . . . ?
O2 C33 C34 O3 -68.5(4) . . . . ?
O3 C35 C36 O4 74.9(4) . . . . ?
O4 C37 C38 C39 178.2(3) . . . . ?
O4 C37 C41 C40 1.5(5) . . . 2_565 ?
O4 C37 C41 C41 -178.5(4) . . . 2_565 ?
N3 C19 C20 C21 1.0(6) . . . . ?
N4 C27 C28 C24 1.4(7) . . . . ?
N4 C29 C30 O1 -76.5(4) . . . . ?
C19 N3 C23 C22 -4.8(8) . . . . ?
C19 C20 C21 C22 -4.4(6) . . . . ?
C19 C20 C21 C24 179.5(4) . . . . ?
C20 C21 C22 C23 3.4(8) . . . . ?
C20 C21 C24 C25 15.8(6) . . . . ?
C20 C21 C24 C28 -162.2(4) . . . . ?
C21 C22 C23 N3 1.3(9) . . . . ?
C21 C24 C25 C26 -179.6(4) . . . . ?
C21 C24 C28 C27 178.6(4) . . . . ?
C22 C21 C24 C25 -160.3(4) . . . . ?
C22 C21 C24 C28 21.7(6) . . . . ?
C23 N3 C19 C20 3.7(7) . . . . ?
C24 C21 C22 C23 179.7(5) . . . . ?
C24 C25 C26 N4 0.9(6) . . . . ?
C25 C24 C28 C27 0.5(6) . . . . ?
C26 N4 C27 C28 -2.3(6) . . . . ?
C26 N4 C29 C30 73.4(5) . . . . ?
C27 N4 C26 C25 1.1(6) . . . . ?
C27 N4 C29 C30 -109.0(4) . . . . ?
C28 C24 C25 C26 -1.7(6) . . . . ?
C29 N4 C26 C25 178.6(3) . . . . ?
C29 N4 C27 C28 -179.8(4) . . . . ?
C30 O1 C31 C32 179.5(3) . . . . ?
C31 O1 C30 C29 -92.7(4) . . . . ?
C32 O2 C33 C34 175.4(3) . . . . ?
C33 O2 C32 C31 173.0(3) . . . . ?
C34 O3 C35 C36 167.9(3) . . . . ?
C35 O3 C34 C33 -164.0(3) . . . . ?
C36 O4 C37 C38 -0.2(5) . . . . ?
C36 O4 C37 C41 179.0(3) . . . . ?
C37 O4 C36 C35 -173.2(3) . . . . ?
C37 C38 C39 C40 0.5(6) . . . . ?
C38 C37 C41 C40 -179.2(3) . . . 2_565 ?
C38 C37 C41 C41 0.7(6) . . . 2_565 ?
C38 C39 C40 C41 0.3(5) . . . 2_565 ?
C41 C37 C38 C39 -1.0(5) . . . . ?
Zn1A N3A C19A C20A 162.1(6) . . . . ?
Zn1A N3A C23A C22A -161.9(3) . . . . ?
O1A C31A C32A O2A -62.9(5) . . . . ?
O2A C33A C34A O3A 71.1(4) . . . . ?
O3A C35A C36A O4A -73.3(4) . . . . ?
O4A C37A C38A C39A -178.4(3) . . . . ?
O4A C37A C41A C40A -1.5(5) . . . 2_656 ?
O4A C37A C41A C41A 178.7(4) . . . 2_656 ?
N3A C19A C20A C21A -0.3(11) . . . . ?
N4A C27A C28A C24A 0.9(6) . . . . ?
N4A C29A C30A O1A 71.4(5) . . . . ?
C19A N3A C23A C22A 3.5(7) . . . . ?
C19A C20A C21A C22A 4.3(9) . . . . ?
C19A C20A C21A C24A -177.2(5) . . . . ?
C20A C21A C22A C23A -4.4(7) . . . . ?
C20A C21A C24A C25A 17.0(7) . . . . ?
C20A C21A C24A C28A -163.2(5) . . . . ?
C21A C22A C23A N3A 0.5(6) . . . . ?
C21A C24A C25A C26A -174.2(5) . . . . ?
C21A C24A C28A C27A 173.2(4) . . . . ?
C22A C21A C24A C25A -164.7(4) . . . . ?
C22A C21A C24A C28A 15.1(6) . . . . ?
C23A N3A C19A C20A -3.6(10) . . . . ?
C24A C21A C22A C23A 177.2(4) . . . . ?
C24A C25A C26A N4A 1.1(9) . . . . ?
C25A C24A C28A C27A -7.0(6) . . . . ?
C26A N4A C27A C28A 6.5(7) . . . . ?
C26A N4A C29A C30A 94.5(5) . . . . ?
C27A N4A C26A C25A -7.6(8) . . . . ?
C27A N4A C29A C30A -85.7(6) . . . . ?
C28A C24A C25A C26A 6.0(7) . . . . ?
C29A N4A C26A C25A 172.2(5) . . . . ?
C29A N4A C27A C28A -173.3(4) . . . . ?
C30A O1A C31A C32A 178.8(4) . . . . ?
C31A O1A C30A C29A 93.7(4) . . . . ?
C32A O2A C33A C34A -175.5(3) . . . . ?
C33A O2A C32A C31A -173.4(4) . . . . ?
C34A O3A C35A C36A -165.7(3) . . . . ?
C35A O3A C34A C33A 163.8(3) . . . . ?
C36A O4A C37A C38A 0.5(5) . . . . ?
C36A O4A C37A C41A -178.8(3) . . . . ?
C37A O4A C36A C35A 171.4(3) . . . . ?
C37A C38A C39A C40A -0.3(6) . . . . ?
C38A C37A C41A C40A 179.2(3) . . . 2_656 ?
C38A C37A C41A C41A -0.6(6) . . . 2_656 ?
C38A C39A C40A C41A -0.5(5) . . . 2_656 ?
C41A C37A C38A C39A 0.9(6) . . . . ?

_olex2_date_sample_data_collection 2015-06-18
_olex2_date_sample_submission    2015-06-16
_olex2_submission_original_sample_id cx0479
_olex2_submission_special_instructions 'No special instructions were received'
