# Electronic Supplementary Material (ESI) for ChemComm.
# This journal is © The Royal Society of Chemistry 2017

####################################################################### 
# 
# 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_t
_database_code_depnum_ccdc_archive 'CCDC 1526020'
_audit_update_record             
;
2017-01-07 deposited with the CCDC.
2017-04-27 downloaded from the CCDC.
;

_audit_creation_method           SHELXL-97
_chemical_name_systematic        
; 
 ? 
;
_chemical_name_common            ?
_chemical_melting_point          ?
_chemical_formula_moiety         ?
_chemical_formula_sum            'C57 H47 Cl9 N9 Zn3'
_chemical_formula_weight         1373.26

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'
Zn Zn 0.2839 1.4301 'International Tables Vol C Tables 4.2.6.8 and 6.1.1.4'

_symmetry_cell_setting           Triclinic
_symmetry_space_group_name_H-M   P-1

loop_
_symmetry_equiv_pos_as_xyz
'x, y, z'
'-x, -y, -z'

_cell_length_a                   13.1507(5)
_cell_length_b                   16.4126(8)
_cell_length_c                   16.7567(8)
_cell_angle_alpha                114.391(5)
_cell_angle_beta                 108.320(4)
_cell_angle_gamma                99.463(4)
_cell_volume                     2940.3(2)
_cell_formula_units_Z            2
_cell_measurement_temperature    223(2)
_cell_measurement_reflns_used    8109
_cell_measurement_theta_min      3.4660
_cell_measurement_theta_max      26.6040

_exptl_crystal_description       block
_exptl_crystal_colour            Colorless
_exptl_crystal_size_max          0.35
_exptl_crystal_size_mid          0.2
_exptl_crystal_size_min          0.2
_exptl_crystal_density_meas      ?
_exptl_crystal_density_diffrn    1.551
_exptl_crystal_density_method    'not measured'
_exptl_crystal_F_000             1390
_exptl_absorpt_coefficient_mu    1.669
_exptl_absorpt_correction_type   multi-scan
_exptl_absorpt_correction_T_min  0.88562
_exptl_absorpt_correction_T_max  1.00000
_exptl_absorpt_process_details   
;
CrysAlisPro, Agilent Technologies,
Version 1.171.36.32 (release 02-08-2013 CrysAlis171 .NET)
(compiled Aug  2 2013,16:46:58)
Empirical absorption correction using spherical harmonics,
 implemented in SCALE3 ABSPACK scaling algorithm.
;
_exptl_special_details           
; 
 ? 
;

_diffrn_ambient_temperature      223(2)
_diffrn_radiation_wavelength     0.71073
_diffrn_radiation_type           MoK\a
_diffrn_radiation_source         'fine-focus sealed tube'
_diffrn_radiation_monochromator  graphite
_diffrn_measurement_device_type  'Xcalibur, Atlas, Gemini'
_diffrn_measurement_method       'ω scans'
_diffrn_detector_area_resol_mean 10.4471
_diffrn_standards_number         ?
_diffrn_standards_interval_count ?
_diffrn_standards_interval_time  ?
_diffrn_standards_decay_%        ?
_diffrn_reflns_number            29610
_diffrn_reflns_av_R_equivalents  0.0465
_diffrn_reflns_av_sigmaI/netI    0.0640
_diffrn_reflns_limit_h_min       -16
_diffrn_reflns_limit_h_max       16
_diffrn_reflns_limit_k_min       -20
_diffrn_reflns_limit_k_max       20
_diffrn_reflns_limit_l_min       -20
_diffrn_reflns_limit_l_max       20
_diffrn_reflns_theta_min         2.71
_diffrn_reflns_theta_max         26.37
_reflns_number_total             12016
_reflns_number_gt                8225
_reflns_threshold_expression     >2sigma(I)

_computing_data_collection       ?
_computing_cell_refinement       ?
_computing_data_reduction        ?
_computing_structure_solution    'SHELXS-97 (Sheldrick, 1990)'
_computing_structure_refinement  'SHELXL-97 (Sheldrick, 1997)'
_computing_molecular_graphics    ?
_computing_publication_material  ?

_refine_special_details          
; 
 Refinement of F² against ALL reflections.  The weighted R-factor wR and 
 goodness of fit S are based on F², conventional R-factors R are based 
 on F, with F set to zero for negative F². The threshold expression of 
 F² > 2sigma(F²) is used only for calculating R-factors(gt) etc. and is 
 not relevant to the choice of reflections for refinement.  R-factors based 
 on F² are statistically about twice as large as those based on F, and R- 
 factors based on ALL data will be even larger. 
;

_refine_ls_structure_factor_coef Fsqd
_refine_ls_matrix_type           full
_refine_ls_weighting_scheme      calc
_refine_ls_weighting_details     
'calc w=1/[σ²(Fo²)+(0.1000P)²+0.0000P] where P=(Fo²+2Fc²)/3'
_atom_sites_solution_primary     direct
_atom_sites_solution_secondary   difmap
_atom_sites_solution_hydrogens   geom
_refine_ls_hydrogen_treatment    mixed
_refine_ls_extinction_method     none
_refine_ls_extinction_coef       ?
_refine_ls_number_reflns         12016
_refine_ls_number_parameters     703
_refine_ls_number_restraints     0
_refine_ls_R_factor_all          0.1191
_refine_ls_R_factor_gt           0.0858
_refine_ls_wR_factor_ref         0.2792
_refine_ls_wR_factor_gt          0.2632
_refine_ls_goodness_of_fit_ref   1.581
_refine_ls_restrained_S_all      1.581
_refine_ls_shift/su_max          0.001
_refine_ls_shift/su_mean         0.000

loop_
_atom_site_label
_atom_site_type_symbol
_atom_site_fract_x
_atom_site_fract_y
_atom_site_fract_z
_atom_site_U_iso_or_equiv
_atom_site_adp_type
_atom_site_occupancy
_atom_site_symmetry_multiplicity
_atom_site_calc_flag
_atom_site_refinement_flags
_atom_site_disorder_assembly
_atom_site_disorder_group
Zn2 Zn -0.58802(7) 1.18346(6) 0.88163(5) 0.0458(3) Uani 1 1 d . . .
Cl6 Cl -0.52724(19) 1.07971(15) 0.91990(15) 0.0699(6) Uani 1 1 d . . .
Cl5 Cl -0.7277(2) 1.2139(2) 0.92402(18) 0.0935(9) Uani 1 1 d . . .
Cl4 Cl -0.4507(2) 1.31566(18) 0.92672(19) 0.0951(9) Uani 1 1 d . . .
C30 C -0.8215(5) 1.0945(4) 0.5905(4) 0.0361(14) Uani 1 1 d . . .
N5 N -0.6705(4) 1.1175(4) 0.7319(4) 0.0372(12) Uani 1 1 d . . .
N4 N -0.4097(5) 0.7477(4) 0.3872(5) 0.0518(16) Uani 1 1 d . . .
H4 H -0.3781 0.7136 0.3554 0.062 Uiso 1 1 calc R . .
C27 C -0.6853(5) 1.0137(4) 0.5757(4) 0.0315(13) Uani 1 1 d . . .
C24 C -0.5040(7) 0.7578(5) 0.3404(6) 0.0550(19) Uani 1 1 d . . .
H24A H -0.5344 0.7287 0.2733 0.066 Uiso 1 1 calc R . .
C26 C -0.6421(5) 0.9490(4) 0.5146(5) 0.0374(14) Uani 1 1 d . . .
H26A H -0.6752 0.9277 0.4485 0.045 Uiso 1 1 calc R . .
C31 C -0.7810(5) 1.0334(4) 0.5324(4) 0.0353(14) Uani 1 1 d . . .
H31A H -0.8171 1.0058 0.4654 0.042 Uiso 1 1 calc R . .
C22 C -0.5105(5) 0.8569(4) 0.4894(5) 0.0382(15) Uani 1 1 d . . .
C37 C -1.2304(6) 1.1145(6) 0.2981(6) 0.0535(19) Uani 1 1 d . . .
H37A H -1.2743 1.0846 0.2316 0.064 Uiso 1 1 calc R . .
C28 C -0.6315(5) 1.0597(4) 0.6755(4) 0.0347(14) Uani 1 1 d . . .
H28A H -0.5652 1.0500 0.7046 0.042 Uiso 1 1 calc R . .
C29 C -0.7658(5) 1.1334(4) 0.6895(4) 0.0369(14) Uani 1 1 d . . .
H29A H -0.7946 1.1720 0.7286 0.044 Uiso 1 1 calc R . .
C25 C -0.5601(5) 0.9195(5) 0.5472(5) 0.0424(16) Uani 1 1 d . . .
H25A H -0.5300 0.9396 0.6131 0.051 Uiso 1 1 calc R . .
C33 C -0.9715(5) 1.1062(5) 0.4644(5) 0.0427(16) Uani 1 1 d . . .
H33A H -0.9435 1.0746 0.4204 0.051 Uiso 1 1 calc R . .
C38 C -1.1360(6) 1.0923(5) 0.3301(5) 0.0470(17) Uani 1 1 d . . .
H38A H -1.1159 1.0495 0.2859 0.056 Uiso 1 1 calc R . .
C32 C -0.9193(5) 1.1229(5) 0.5547(5) 0.0383(15) Uani 1 1 d . . .
H32A H -0.9469 1.1551 0.5987 0.046 Uiso 1 1 calc R . .
C34 C -1.0695(5) 1.1337(5) 0.4292(5) 0.0412(15) Uani 1 1 d . . .
N6 N -1.2634(5) 1.1763(5) 0.3560(5) 0.0539(16) Uani 1 1 d . . .
C21 C -0.4127(6) 0.8449(5) 0.5363(5) 0.0480(17) Uani 1 1 d . . .
H21A H -0.3800 0.8736 0.6035 0.058 Uiso 1 1 calc R . .
C35 C -1.1026(6) 1.1977(5) 0.4892(5) 0.0496(17) Uani 1 1 d . . .
H35A H -1.0596 1.2281 0.5559 0.060 Uiso 1 1 calc R . .
C36 C -1.2013(6) 1.2188(5) 0.4521(6) 0.0521(18) Uani 1 1 d . . .
H36A H -1.2231 1.2620 0.4942 0.063 Uiso 1 1 calc R . .
C23 C -0.5587(6) 0.8102(5) 0.3881(5) 0.0454(16) Uani 1 1 d . . .
H23A H -0.6265 0.8146 0.3537 0.054 Uiso 1 1 calc R . .
C20 C -0.3630(6) 0.7906(6) 0.4842(6) 0.0554(19) Uani 1 1 d . . .
H20A H -0.2963 0.7835 0.5165 0.066 Uiso 1 1 calc R . .
Zn1 Zn -0.13892(7) 0.14093(6) -0.21711(5) 0.0481(3) Uani 1 1 d . . .
Cl3 Cl -0.32246(19) 0.0931(2) -0.24614(18) 0.0917(8) Uani 1 1 d . . .
Cl2 Cl -0.0766(3) 0.0185(2) -0.24731(19) 0.1091(11) Uani 1 1 d . . .
Cl1 Cl -0.0924(3) 0.23248(19) -0.27754(18) 0.0942(9) Uani 1 1 d . . .
N2 N -0.0673(4) 0.2321(4) -0.0686(4) 0.0387(12) Uani 1 1 d . . .
C14 C -0.1076(6) 0.4846(5) 0.1879(6) 0.0507(18) Uani 1 1 d . . .
H14A H -0.0337 0.4997 0.2315 0.061 Uiso 1 1 calc R . .
C8 C 0.0752(5) 0.2867(5) 0.0901(5) 0.0373(14) Uani 1 1 d . . .
C16 C -0.1429(7) 0.5935(5) 0.3210(6) 0.0508(18) Uani 1 1 d . . .
H16A H -0.0778 0.5934 0.3640 0.061 Uiso 1 1 calc R . .
C12 C 0.0259(6) 0.2315(5) -0.0100(4) 0.0407(15) Uani 1 1 d . . .
H12A H 0.0616 0.1909 -0.0378 0.049 Uiso 1 1 calc R . .
C1 C 0.4882(7) 0.2548(6) 0.3250(6) 0.058(2) Uani 1 1 d . . .
H1A H 0.5247 0.2894 0.3923 0.069 Uiso 1 1 calc R . .
C7 C 0.1782(6) 0.2813(5) 0.1525(5) 0.0453(16) Uani 1 1 d . . .
H7A H 0.2092 0.3234 0.2187 0.054 Uiso 1 1 calc R . .
C11 C -0.1207(6) 0.2895(4) -0.0296(5) 0.0403(15) Uani 1 1 d . . .
H11A H -0.1887 0.2880 -0.0706 0.048 Uiso 1 1 calc R . .
C10 C -0.0793(6) 0.3505(4) 0.0684(5) 0.0389(15) Uani 1 1 d . . .
N1 N 0.5353(5) 0.1966(5) 0.2759(5) 0.0541(16) Uani 1 1 d . . .
H1B H 0.5979 0.1915 0.3064 0.065 Uiso 1 1 calc R . .
C18 C -0.3306(6) 0.6034(5) 0.2012(6) 0.0529(19) Uani 1 1 d . . .
H18A H -0.3942 0.6074 0.1607 0.063 Uiso 1 1 calc R . .
C3 C 0.3344(5) 0.2151(5) 0.1786(5) 0.0427(16) Uani 1 1 d . . .
N3 N -0.2986(5) 0.6504(4) 0.2964(5) 0.0491(14) Uani 1 1 d . . .
C19 C -0.2715(6) 0.5483(5) 0.1605(5) 0.0502(18) Uani 1 1 d . . .
H19A H -0.2946 0.5160 0.0939 0.060 Uiso 1 1 calc R . .
C6 C 0.2281(5) 0.2222(5) 0.1213(5) 0.0404(15) Uani 1 1 d . . .
H6B H 0.1935 0.1790 0.0552 0.048 Uiso 1 1 calc R . .
C4 C 0.3831(6) 0.1551(5) 0.1290(6) 0.0490(17) Uani 1 1 d . . .
H4B H 0.3484 0.1201 0.0618 0.059 Uiso 1 1 calc R . .
C15 C -0.1752(6) 0.5430(5) 0.2239(6) 0.0454(17) Uani 1 1 d . . .
C9 C 0.0176(6) 0.3477(4) 0.1278(5) 0.0403(15) Uani 1 1 d . . .
H9A H 0.0461 0.3866 0.1945 0.048 Uiso 1 1 calc R . .
C13 C -0.1428(6) 0.4157(5) 0.1022(5) 0.0436(16) Uani 1 1 d . . .
H13A H -0.2135 0.4049 0.0569 0.052 Uiso 1 1 calc R . .
C17 C -0.2073(7) 0.6447(5) 0.3550(6) 0.0545(19) Uani 1 1 d . . .
H17A H -0.1865 0.6766 0.4213 0.065 Uiso 1 1 calc R . .
C5 C 0.4830(6) 0.1476(5) 0.1799(6) 0.0528(19) Uani 1 1 d . . .
H5A H 0.5146 0.1070 0.1460 0.063 Uiso 1 1 calc R . .
C2 C 0.3894(6) 0.2641(5) 0.2786(5) 0.0482(17) Uani 1 1 d . . .
H2A H 0.3585 0.3037 0.3144 0.058 Uiso 1 1 calc R . .
Zn3 Zn 0.77158(9) 0.53512(7) 0.55074(6) 0.0646(3) Uani 1 1 d . . .
Cl9 Cl 0.8115(3) 0.68912(18) 0.60131(18) 0.0966(9) Uani 1 1 d . . .
Cl8 Cl 0.9272(4) 0.5007(3) 0.6009(2) 0.174(2) Uani 1 1 d . . .
N8 N 0.7096(5) 0.4636(4) 0.4009(4) 0.0446(13) Uani 1 1 d . . .
C49 C 0.6146(6) 0.4685(5) 0.3456(5) 0.0431(16) Uani 1 1 d . . .
H49A H 0.5768 0.5054 0.3751 0.052 Uiso 1 1 calc R . .
N9 N 0.1025(5) 0.4992(5) 0.0491(6) 0.0593(17) Uani 1 1 d . . .
C46 C 0.7216(5) 0.3514(5) 0.2574(5) 0.0383(15) Uani 1 1 d . . .
C48 C 0.5700(5) 0.4184(4) 0.2424(4) 0.0373(14) Uani 1 1 d . . .
C55 C 0.1521(7) 0.4425(6) 0.0064(6) 0.061(2) Uani 1 1 d . . .
H55A H 0.1165 0.4050 -0.0607 0.073 Uiso 1 1 calc R . .
C52 C 0.4117(5) 0.4842(5) 0.2147(5) 0.0452(16) Uani 1 1 d . . .
H52A H 0.4411 0.5250 0.2811 0.054 Uiso 1 1 calc R . .
C45 C 0.7818(6) 0.2888(5) 0.2218(5) 0.0413(15) Uani 1 1 d . . .
H45A H 0.8505 0.2967 0.2677 0.050 Uiso 1 1 calc R . .
C53 C 0.3079(6) 0.4889(5) 0.1544(6) 0.0480(17) Uani 1 1 d . . .
C57 C 0.2551(6) 0.5499(6) 0.2009(6) 0.0557(19) Uani 1 1 d . . .
H57A H 0.2873 0.5868 0.2681 0.067 Uiso 1 1 calc R . .
C54 C 0.2543(6) 0.4355(6) 0.0559(6) 0.0542(19) Uani 1 1 d . . .
H54A H 0.2858 0.3947 0.0221 0.065 Uiso 1 1 calc R . .
N7 N 0.9355(6) 0.0483(5) 0.0314(6) 0.0602(17) Uani 1 1 d . . .
C51 C 0.4689(5) 0.4271(5) 0.1843(5) 0.0437(16) Uani 1 1 d . . .
H51A H 0.4402 0.3880 0.1176 0.052 Uiso 1 1 calc R . .
C44 C 0.7508(6) 0.2219(5) 0.1321(5) 0.0467(16) Uani 1 1 d . . .
H44A H 0.6816 0.2127 0.0859 0.056 Uiso 1 1 calc R . .
C50 C 0.7614(6) 0.4073(5) 0.3580(5) 0.0451(16) Uani 1 1 d . . .
H50A H 0.8278 0.4052 0.3974 0.054 Uiso 1 1 calc R . .
C56 C 0.1552(7) 0.5534(6) 0.1450(7) 0.068(2) Uani 1 1 d . . .
H56A H 0.1231 0.5958 0.1758 0.081 Uiso 1 1 calc R . .
C41 C 0.8131(6) 0.1617(5) 0.0985(5) 0.0454(17) Uani 1 1 d . . .
C42 C 0.9134(7) 0.1608(6) 0.1641(6) 0.0556(19) Uani 1 1 d . . .
H42A H 0.9404 0.1989 0.2307 0.067 Uiso 1 1 calc R . .
C47 C 0.6236(5) 0.3600(4) 0.2022(5) 0.0374(14) Uani 1 1 d . . .
H47A H 0.5937 0.3243 0.1351 0.045 Uiso 1 1 calc R . .
C40 C 0.7790(7) 0.1027(5) 0.0007(6) 0.0550(19) Uani 1 1 d . . .
H40A H 0.7134 0.0997 -0.0445 0.066 Uiso 1 1 calc R . .
C43 C 0.9669(7) 0.1030(6) 0.1261(7) 0.062(2) Uani 1 1 d . . .
H43A H 1.0305 0.1009 0.1688 0.075 Uiso 1 1 calc R . .
C39 C 0.8425(8) 0.0489(6) -0.0292(7) 0.063(2) Uani 1 1 d . . .
H39A H 0.8193 0.0109 -0.0953 0.076 Uiso 1 1 calc R . .
Cl7 Cl 0.6320(4) 0.4703(3) 0.5761(3) 0.190(3) 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
Zn2 N5 2.074(5) . ?
Zn2 Cl5 2.227(2) . ?
Zn2 Cl6 2.231(2) . ?
Zn2 Cl4 2.245(3) . ?
C30 C29 1.380(8) . ?
C30 C31 1.390(8) . ?
C30 C32 1.475(9) . ?
N5 C28 1.335(7) . ?
N5 C29 1.359(8) . ?
N4 C24 1.321(10) . ?
N4 C20 1.341(10) . ?
N4 H4 0.8600 . ?
C27 C28 1.380(8) . ?
C27 C31 1.402(9) . ?
C27 C26 1.471(8) . ?
C24 C23 1.375(10) . ?
C24 H24A 0.9300 . ?
C26 C25 1.311(9) . ?
C26 H26A 0.9300 . ?
C31 H31A 0.9300 . ?
C22 C21 1.373(10) . ?
C22 C23 1.400(9) . ?
C22 C25 1.489(8) . ?
C37 N6 1.325(10) . ?
C37 C38 1.362(10) . ?
C37 H37A 0.9300 . ?
C28 H28A 0.9300 . ?
C29 H29A 0.9300 . ?
C25 H25A 0.9300 . ?
C33 C32 1.333(9) . ?
C33 C34 1.466(9) . ?
C33 H33A 0.9300 . ?
C38 C34 1.394(9) . ?
C38 H38A 0.9300 . ?
C32 H32A 0.9300 . ?
C34 C35 1.363(10) . ?
N6 C36 1.343(10) . ?
C21 C20 1.376(9) . ?
C21 H21A 0.9300 . ?
C35 C36 1.418(10) . ?
C35 H35A 0.9300 . ?
C36 H36A 0.9300 . ?
C23 H23A 0.9300 . ?
C20 H20A 0.9300 . ?
Zn1 N2 2.075(5) . ?
Zn1 Cl2 2.220(2) . ?
Zn1 Cl1 2.236(3) . ?
Zn1 Cl3 2.237(2) . ?
N2 C12 1.313(8) . ?
N2 C11 1.344(8) . ?
C14 C13 1.275(10) . ?
C14 C15 1.486(9) . ?
C14 H14A 0.9300 . ?
C8 C12 1.387(9) . ?
C8 C9 1.416(9) . ?
C8 C7 1.470(9) . ?
C16 C15 1.360(10) . ?
C16 C17 1.375(10) . ?
C16 H16A 0.9300 . ?
C12 H12A 0.9300 . ?
C1 C2 1.358(10) . ?
C1 N1 1.356(10) . ?
C1 H1A 0.9300 . ?
C7 C6 1.284(9) . ?
C7 H7A 0.9300 . ?
C11 C10 1.377(9) . ?
C11 H11A 0.9300 . ?
C10 C9 1.370(9) . ?
C10 C13 1.500(9) . ?
N1 C5 1.327(10) . ?
N1 H1B 0.8600 . ?
C18 N3 1.330(9) . ?
C18 C19 1.393(9) . ?
C18 H18A 0.9300 . ?
C3 C2 1.383(10) . ?
C3 C4 1.391(9) . ?
C3 C6 1.481(9) . ?
N3 C17 1.337(10) . ?
C19 C15 1.418(10) . ?
C19 H19A 0.9300 . ?
C6 H6B 0.9300 . ?
C4 C5 1.380(10) . ?
C4 H4B 0.9300 . ?
C9 H9A 0.9300 . ?
C13 H13A 0.9300 . ?
C17 H17A 0.9300 . ?
C5 H5A 0.9300 . ?
C2 H2A 0.9300 . ?
Zn3 N8 2.076(5) . ?
Zn3 Cl9 2.213(3) . ?
Zn3 Cl7 2.214(4) . ?
Zn3 Cl8 2.215(3) . ?
N8 C49 1.338(8) . ?
N8 C50 1.342(9) . ?
C49 C48 1.429(9) . ?
C49 H49A 0.9300 . ?
N9 C55 1.322(11) . ?
N9 C56 1.330(11) . ?
C46 C47 1.398(9) . ?
C46 C50 1.403(9) . ?
C46 C45 1.448(9) . ?
C48 C47 1.363(9) . ?
C48 C51 1.449(9) . ?
C55 C54 1.392(10) . ?
C55 H55A 0.9300 . ?
C52 C51 1.334(9) . ?
C52 C53 1.458(9) . ?
C52 H52A 0.9300 . ?
C45 C44 1.318(9) . ?
C45 H45A 0.9300 . ?
C53 C54 1.364(10) . ?
C53 C57 1.420(10) . ?
C57 C56 1.380(11) . ?
C57 H57A 0.9300 . ?
C54 H54A 0.9300 . ?
N7 C39 1.327(11) . ?
N7 C43 1.335(11) . ?
C51 H51A 0.9300 . ?
C44 C41 1.436(9) . ?
C44 H44A 0.9300 . ?
C50 H50A 0.9300 . ?
C56 H56A 0.9300 . ?
C41 C40 1.382(10) . ?
C41 C42 1.434(10) . ?
C42 C43 1.343(11) . ?
C42 H42A 0.9300 . ?
C47 H47A 0.9300 . ?
C40 C39 1.366(11) . ?
C40 H40A 0.9300 . ?
C43 H43A 0.9300 . ?
C39 H39A 0.9300 . ?

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
N5 Zn2 Cl5 101.74(16) . . ?
N5 Zn2 Cl6 107.90(16) . . ?
Cl5 Zn2 Cl6 112.28(11) . . ?
N5 Zn2 Cl4 105.29(16) . . ?
Cl5 Zn2 Cl4 112.97(13) . . ?
Cl6 Zn2 Cl4 115.33(10) . . ?
C29 C30 C31 118.4(6) . . ?
C29 C30 C32 116.6(6) . . ?
C31 C30 C32 125.0(6) . . ?
C28 N5 C29 118.7(5) . . ?
C28 N5 Zn2 121.4(4) . . ?
C29 N5 Zn2 119.9(4) . . ?
C24 N4 C20 120.2(6) . . ?
C24 N4 H4 119.9 . . ?
C20 N4 H4 119.9 . . ?
C28 C27 C31 118.2(6) . . ?
C28 C27 C26 122.0(6) . . ?
C31 C27 C26 119.7(5) . . ?
N4 C24 C23 122.0(7) . . ?
N4 C24 H24A 119.0 . . ?
C23 C24 H24A 119.0 . . ?
C25 C26 C27 124.2(6) . . ?
C25 C26 H26A 117.9 . . ?
C27 C26 H26A 117.9 . . ?
C30 C31 C27 119.5(6) . . ?
C30 C31 H31A 120.3 . . ?
C27 C31 H31A 120.3 . . ?
C21 C22 C23 118.0(6) . . ?
C21 C22 C25 119.4(6) . . ?
C23 C22 C25 122.6(6) . . ?
N6 C37 C38 123.9(7) . . ?
N6 C37 H37A 118.1 . . ?
C38 C37 H37A 118.1 . . ?
N5 C28 C27 122.8(6) . . ?
N5 C28 H28A 118.6 . . ?
C27 C28 H28A 118.6 . . ?
N5 C29 C30 122.4(6) . . ?
N5 C29 H29A 118.8 . . ?
C30 C29 H29A 118.8 . . ?
C26 C25 C22 126.5(6) . . ?
C26 C25 H25A 116.8 . . ?
C22 C25 H25A 116.8 . . ?
C32 C33 C34 125.0(6) . . ?
C32 C33 H33A 117.5 . . ?
C34 C33 H33A 117.5 . . ?
C37 C38 C34 119.9(7) . . ?
C37 C38 H38A 120.1 . . ?
C34 C38 H38A 120.1 . . ?
C33 C32 C30 125.4(6) . . ?
C33 C32 H32A 117.3 . . ?
C30 C32 H32A 117.3 . . ?
C35 C34 C38 116.6(6) . . ?
C35 C34 C33 123.1(6) . . ?
C38 C34 C33 120.3(6) . . ?
C37 N6 C36 118.4(6) . . ?
C22 C21 C20 120.1(7) . . ?
C22 C21 H21A 119.9 . . ?
C20 C21 H21A 119.9 . . ?
C34 C35 C36 121.2(7) . . ?
C34 C35 H35A 119.4 . . ?
C36 C35 H35A 119.4 . . ?
N6 C36 C35 120.0(7) . . ?
N6 C36 H36A 120.0 . . ?
C35 C36 H36A 120.0 . . ?
C24 C23 C22 118.8(7) . . ?
C24 C23 H23A 120.6 . . ?
C22 C23 H23A 120.6 . . ?
N4 C20 C21 120.8(7) . . ?
N4 C20 H20A 119.6 . . ?
C21 C20 H20A 119.6 . . ?
N2 Zn1 Cl2 108.99(17) . . ?
N2 Zn1 Cl1 104.67(17) . . ?
Cl2 Zn1 Cl1 115.97(13) . . ?
N2 Zn1 Cl3 99.97(16) . . ?
Cl2 Zn1 Cl3 109.67(13) . . ?
Cl1 Zn1 Cl3 115.98(12) . . ?
C12 N2 C11 118.2(5) . . ?
C12 N2 Zn1 121.8(4) . . ?
C11 N2 Zn1 119.8(4) . . ?
C13 C14 C15 125.3(7) . . ?
C13 C14 H14A 117.3 . . ?
C15 C14 H14A 117.3 . . ?
C12 C8 C9 114.8(6) . . ?
C12 C8 C7 122.7(6) . . ?
C9 C8 C7 122.4(6) . . ?
C15 C16 C17 119.5(7) . . ?
C15 C16 H16A 120.3 . . ?
C17 C16 H16A 120.3 . . ?
N2 C12 C8 125.0(6) . . ?
N2 C12 H12A 117.5 . . ?
C8 C12 H12A 117.5 . . ?
C2 C1 N1 121.8(7) . . ?
C2 C1 H1A 119.1 . . ?
N1 C1 H1A 119.1 . . ?
C6 C7 C8 124.2(6) . . ?
C6 C7 H7A 117.9 . . ?
C8 C7 H7A 117.9 . . ?
N2 C11 C10 123.0(6) . . ?
N2 C11 H11A 118.5 . . ?
C10 C11 H11A 118.5 . . ?
C9 C10 C11 117.4(6) . . ?
C9 C10 C13 124.9(6) . . ?
C11 C10 C13 117.7(6) . . ?
C5 N1 C1 118.8(6) . . ?
C5 N1 H1B 120.6 . . ?
C1 N1 H1B 120.6 . . ?
N3 C18 C19 122.0(7) . . ?
N3 C18 H18A 119.0 . . ?
C19 C18 H18A 119.0 . . ?
C2 C3 C4 117.2(6) . . ?
C2 C3 C6 124.6(6) . . ?
C4 C3 C6 118.2(6) . . ?
C18 N3 C17 119.2(6) . . ?
C18 C19 C15 117.8(7) . . ?
C18 C19 H19A 121.1 . . ?
C15 C19 H19A 121.1 . . ?
C7 C6 C3 127.4(6) . . ?
C7 C6 H6B 116.3 . . ?
C3 C6 H6B 116.3 . . ?
C5 C4 C3 119.8(7) . . ?
C5 C4 H4B 120.1 . . ?
C3 C4 H4B 120.1 . . ?
C16 C15 C19 118.9(6) . . ?
C16 C15 C14 118.9(7) . . ?
C19 C15 C14 122.2(6) . . ?
C10 C9 C8 121.5(6) . . ?
C10 C9 H9A 119.3 . . ?
C8 C9 H9A 119.3 . . ?
C14 C13 C10 125.3(7) . . ?
C14 C13 H13A 117.3 . . ?
C10 C13 H13A 117.3 . . ?
N3 C17 C16 122.5(7) . . ?
N3 C17 H17A 118.8 . . ?
C16 C17 H17A 118.8 . . ?
N1 C5 C4 121.8(7) . . ?
N1 C5 H5A 119.1 . . ?
C4 C5 H5A 119.1 . . ?
C1 C2 C3 120.5(7) . . ?
C1 C2 H2A 119.8 . . ?
C3 C2 H2A 119.8 . . ?
N8 Zn3 Cl9 107.97(17) . . ?
N8 Zn3 Cl7 103.28(19) . . ?
Cl9 Zn3 Cl7 115.26(18) . . ?
N8 Zn3 Cl8 104.41(19) . . ?
Cl9 Zn3 Cl8 111.62(17) . . ?
Cl7 Zn3 Cl8 113.2(2) . . ?
C49 N8 C50 119.0(6) . . ?
C49 N8 Zn3 121.0(5) . . ?
C50 N8 Zn3 119.9(4) . . ?
N8 C49 C48 121.6(6) . . ?
N8 C49 H49A 119.2 . . ?
C48 C49 H49A 119.2 . . ?
C55 N9 C56 117.4(7) . . ?
C47 C46 C50 115.2(6) . . ?
C47 C46 C45 127.0(6) . . ?
C50 C46 C45 117.7(6) . . ?
C47 C48 C49 117.1(6) . . ?
C47 C48 C51 122.3(6) . . ?
C49 C48 C51 120.5(6) . . ?
N9 C55 C54 123.9(8) . . ?
N9 C55 H55A 118.0 . . ?
C54 C55 H55A 118.0 . . ?
C51 C52 C53 126.6(7) . . ?
C51 C52 H52A 116.7 . . ?
C53 C52 H52A 116.7 . . ?
C44 C45 C46 127.6(7) . . ?
C44 C45 H45A 116.2 . . ?
C46 C45 H45A 116.2 . . ?
C54 C53 C57 117.1(7) . . ?
C54 C53 C52 124.6(7) . . ?
C57 C53 C52 118.2(7) . . ?
C56 C57 C53 118.9(8) . . ?
C56 C57 H57A 120.5 . . ?
C53 C57 H57A 120.5 . . ?
C53 C54 C55 119.4(8) . . ?
C53 C54 H54A 120.3 . . ?
C55 C54 H54A 120.3 . . ?
C39 N7 C43 117.4(7) . . ?
C52 C51 C48 127.9(6) . . ?
C52 C51 H51A 116.0 . . ?
C48 C51 H51A 116.0 . . ?
C45 C44 C41 126.5(7) . . ?
C45 C44 H44A 116.8 . . ?
C41 C44 H44A 116.8 . . ?
N8 C50 C46 124.0(6) . . ?
N8 C50 H50A 118.0 . . ?
C46 C50 H50A 118.0 . . ?
N9 C56 C57 123.2(8) . . ?
N9 C56 H56A 118.4 . . ?
C57 C56 H56A 118.4 . . ?
C40 C41 C42 117.2(7) . . ?
C40 C41 C44 120.9(7) . . ?
C42 C41 C44 121.9(7) . . ?
C43 C42 C41 117.8(8) . . ?
C43 C42 H42A 121.1 . . ?
C41 C42 H42A 121.1 . . ?
C48 C47 C46 122.9(6) . . ?
C48 C47 H47A 118.5 . . ?
C46 C47 H47A 118.5 . . ?
C39 C40 C41 119.5(8) . . ?
C39 C40 H40A 120.2 . . ?
C41 C40 H40A 120.2 . . ?
N7 C43 C42 124.7(8) . . ?
N7 C43 H43A 117.7 . . ?
C42 C43 H43A 117.7 . . ?
N7 C39 C40 123.3(8) . . ?
N7 C39 H39A 118.3 . . ?
C40 C39 H39A 118.3 . . ?

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
Cl5 Zn2 N5 C28 -157.2(4) . . . . ?
Cl6 Zn2 N5 C28 -38.9(5) . . . . ?
Cl4 Zn2 N5 C28 84.8(5) . . . . ?
Cl5 Zn2 N5 C29 23.4(5) . . . . ?
Cl6 Zn2 N5 C29 141.7(4) . . . . ?
Cl4 Zn2 N5 C29 -94.7(4) . . . . ?
C20 N4 C24 C23 -1.3(11) . . . . ?
C28 C27 C26 C25 9.5(9) . . . . ?
C31 C27 C26 C25 -173.5(6) . . . . ?
C29 C30 C31 C27 -0.4(9) . . . . ?
C32 C30 C31 C27 178.5(6) . . . . ?
C28 C27 C31 C30 -2.9(9) . . . . ?
C26 C27 C31 C30 179.9(5) . . . . ?
C29 N5 C28 C27 -1.5(9) . . . . ?
Zn2 N5 C28 C27 179.1(4) . . . . ?
C31 C27 C28 N5 4.0(9) . . . . ?
C26 C27 C28 N5 -179.0(5) . . . . ?
C28 N5 C29 C30 -2.1(9) . . . . ?
Zn2 N5 C29 C30 177.4(5) . . . . ?
C31 C30 C29 N5 3.0(9) . . . . ?
C32 C30 C29 N5 -176.0(5) . . . . ?
C27 C26 C25 C22 -177.7(6) . . . . ?
C21 C22 C25 C26 169.3(7) . . . . ?
C23 C22 C25 C26 -9.8(10) . . . . ?
N6 C37 C38 C34 1.6(11) . . . . ?
C34 C33 C32 C30 179.3(6) . . . . ?
C29 C30 C32 C33 168.1(7) . . . . ?
C31 C30 C32 C33 -10.8(10) . . . . ?
C37 C38 C34 C35 -1.8(10) . . . . ?
C37 C38 C34 C33 176.5(6) . . . . ?
C32 C33 C34 C35 15.1(11) . . . . ?
C32 C33 C34 C38 -163.1(7) . . . . ?
C38 C37 N6 C36 -1.0(11) . . . . ?
C23 C22 C21 C20 1.8(10) . . . . ?
C25 C22 C21 C20 -177.3(6) . . . . ?
C38 C34 C35 C36 1.5(10) . . . . ?
C33 C34 C35 C36 -176.8(6) . . . . ?
C37 N6 C36 C35 0.6(10) . . . . ?
C34 C35 C36 N6 -0.9(11) . . . . ?
N4 C24 C23 C22 2.3(11) . . . . ?
C21 C22 C23 C24 -2.5(10) . . . . ?
C25 C22 C23 C24 176.5(6) . . . . ?
C24 N4 C20 C21 0.5(11) . . . . ?
C22 C21 C20 N4 -0.8(11) . . . . ?
Cl2 Zn1 N2 C12 20.7(5) . . . . ?
Cl1 Zn1 N2 C12 -103.9(5) . . . . ?
Cl3 Zn1 N2 C12 135.7(5) . . . . ?
Cl2 Zn1 N2 C11 -154.9(4) . . . . ?
Cl1 Zn1 N2 C11 80.4(5) . . . . ?
Cl3 Zn1 N2 C11 -40.0(5) . . . . ?
C11 N2 C12 C8 -0.8(10) . . . . ?
Zn1 N2 C12 C8 -176.5(5) . . . . ?
C9 C8 C12 N2 -0.6(10) . . . . ?
C7 C8 C12 N2 178.4(6) . . . . ?
C12 C8 C7 C6 -4.0(11) . . . . ?
C9 C8 C7 C6 174.9(7) . . . . ?
C12 N2 C11 C10 3.0(10) . . . . ?
Zn1 N2 C11 C10 178.8(5) . . . . ?
N2 C11 C10 C9 -3.5(10) . . . . ?
N2 C11 C10 C13 175.9(6) . . . . ?
C2 C1 N1 C5 0.1(11) . . . . ?
C19 C18 N3 C17 -0.2(10) . . . . ?
N3 C18 C19 C15 0.3(10) . . . . ?
C8 C7 C6 C3 177.1(6) . . . . ?
C2 C3 C6 C7 9.0(11) . . . . ?
C4 C3 C6 C7 -171.0(7) . . . . ?
C2 C3 C4 C5 -0.9(10) . . . . ?
C6 C3 C4 C5 179.1(6) . . . . ?
C17 C16 C15 C19 3.1(10) . . . . ?
C17 C16 C15 C14 -177.4(6) . . . . ?
C18 C19 C15 C16 -1.8(10) . . . . ?
C18 C19 C15 C14 178.7(6) . . . . ?
C13 C14 C15 C16 160.1(7) . . . . ?
C13 C14 C15 C19 -20.4(11) . . . . ?
C11 C10 C9 C8 2.0(9) . . . . ?
C13 C10 C9 C8 -177.4(6) . . . . ?
C12 C8 C9 C10 0.0(9) . . . . ?
C7 C8 C9 C10 -179.0(6) . . . . ?
C15 C14 C13 C10 -173.4(6) . . . . ?
C9 C10 C13 C14 9.6(11) . . . . ?
C11 C10 C13 C14 -169.8(7) . . . . ?
C18 N3 C17 C16 1.5(10) . . . . ?
C15 C16 C17 N3 -3.0(11) . . . . ?
C1 N1 C5 C4 0.7(10) . . . . ?
C3 C4 C5 N1 -0.3(11) . . . . ?
N1 C1 C2 C3 -1.3(11) . . . . ?
C4 C3 C2 C1 1.6(10) . . . . ?
C6 C3 C2 C1 -178.4(7) . . . . ?
Cl9 Zn3 N8 C49 -61.1(5) . . . . ?
Cl7 Zn3 N8 C49 61.4(5) . . . . ?
Cl8 Zn3 N8 C49 -180.0(5) . . . . ?
Cl9 Zn3 N8 C50 122.7(5) . . . . ?
Cl7 Zn3 N8 C50 -114.8(5) . . . . ?
Cl8 Zn3 N8 C50 3.8(5) . . . . ?
C50 N8 C49 C48 -2.7(10) . . . . ?
Zn3 N8 C49 C48 -178.9(5) . . . . ?
N8 C49 C48 C47 4.5(9) . . . . ?
N8 C49 C48 C51 -178.2(6) . . . . ?
C56 N9 C55 C54 1.0(11) . . . . ?
C47 C46 C45 C44 -6.8(11) . . . . ?
C50 C46 C45 C44 170.2(7) . . . . ?
C51 C52 C53 C54 -1.1(12) . . . . ?
C51 C52 C53 C57 175.6(7) . . . . ?
C54 C53 C57 C56 -1.4(11) . . . . ?
C52 C53 C57 C56 -178.4(7) . . . . ?
C57 C53 C54 C55 -0.3(11) . . . . ?
C52 C53 C54 C55 176.5(7) . . . . ?
N9 C55 C54 C53 0.6(12) . . . . ?
C53 C52 C51 C48 -177.9(6) . . . . ?
C47 C48 C51 C52 -177.0(7) . . . . ?
C49 C48 C51 C52 5.8(10) . . . . ?
C46 C45 C44 C41 178.9(6) . . . . ?
C49 N8 C50 C46 -0.7(10) . . . . ?
Zn3 N8 C50 C46 175.6(5) . . . . ?
C47 C46 C50 N8 1.9(10) . . . . ?
C45 C46 C50 N8 -175.4(6) . . . . ?
C55 N9 C56 C57 -2.8(12) . . . . ?
C53 C57 C56 N9 3.1(12) . . . . ?
C45 C44 C41 C40 -171.4(7) . . . . ?
C45 C44 C41 C42 7.9(11) . . . . ?
C40 C41 C42 C43 0.0(10) . . . . ?
C44 C41 C42 C43 -179.3(7) . . . . ?
C49 C48 C47 C46 -3.2(9) . . . . ?
C51 C48 C47 C46 179.6(6) . . . . ?
C50 C46 C47 C48 0.1(9) . . . . ?
C45 C46 C47 C48 177.2(6) . . . . ?
C42 C41 C40 C39 -1.7(10) . . . . ?
C44 C41 C40 C39 177.6(7) . . . . ?
C39 N7 C43 C42 -2.3(12) . . . . ?
C41 C42 C43 N7 2.0(12) . . . . ?
C43 N7 C39 C40 0.4(11) . . . . ?
C41 C40 C39 N7 1.6(12) . . . . ?

_diffrn_measured_fraction_theta_max 0.998
_diffrn_reflns_theta_full        26.37
_diffrn_measured_fraction_theta_full 0.998
_refine_diff_density_max         1.159
_refine_diff_density_min         -1.070
_refine_diff_density_rms         0.109
