# Electronic Supplementary Material (ESI) for RSC Advances.
# This journal is © The Royal Society of Chemistry 2015

####################################################################### 
# 
# 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_shelx
_database_code_depnum_ccdc_archive 'CCDC 1406270'
_audit_update_record             
;
2015-06-11 deposited with the CCDC.
2015-07-31 downloaded from the CCDC.
;

_audit_creation_method           SHELXL-97
_chemical_name_systematic        
'Zinc (II) 7-[1-(5,10,15,20-tetraphenylporphyrin-2-yl)-1H-[1,2,3]triazol-4-yl-methoxy]-chromen-2-one'
_chemical_name_common            ?
_chemical_melting_point          535-537
_chemical_formula_moiety         'C62 H52 Cl9 N7 O7 Zn'
_chemical_formula_sum            'C62 H52 Cl9 N7 O7 Zn'
_chemical_formula_weight         1391.53

loop_
_atom_type_symbol
_atom_type_description
_atom_type_scat_dispersion_real
_atom_type_scat_dispersion_imag
_atom_type_scat_source
C C 0.0033 0.0016 'International Tables Vol C Tables 4.2.6.8 and 6.1.1.4'
H H 0.0000 0.0000 'International Tables Vol C Tables 4.2.6.8 and 6.1.1.4'
N N 0.0061 0.0033 'International Tables Vol C Tables 4.2.6.8 and 6.1.1.4'
O O 0.0106 0.0060 'International Tables Vol C Tables 4.2.6.8 and 6.1.1.4'
Cl Cl 0.1484 0.1585 '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           monoclinic
_symmetry_space_group_name_H-M   'P 1 21/n 1'

loop_
_symmetry_equiv_pos_as_xyz
'x, y, z'
'-x+1/2, y+1/2, -z+1/2'
'-x, -y, -z'
'x-1/2, -y-1/2, z-1/2'

_cell_length_a                   16.046(5)
_cell_length_b                   23.614(5)
_cell_length_c                   16.271(5)
_cell_angle_alpha                90.000(5)
_cell_angle_beta                 102.957(5)
_cell_angle_gamma                90.000(5)
_cell_volume                     6008(3)
_cell_formula_units_Z            4
_cell_measurement_temperature    150(2)
_cell_measurement_reflns_used    14362
_cell_measurement_theta_min      3.1030
_cell_measurement_theta_max      24.1620

_exptl_crystal_description       orthorhombic
_exptl_crystal_colour            'reddish brown'
_exptl_crystal_size_max          0.25
_exptl_crystal_size_mid          0.20
_exptl_crystal_size_min          0.15
_exptl_crystal_density_meas      ?
_exptl_crystal_density_diffrn    1.538
_exptl_crystal_density_method    'not measured'
_exptl_crystal_F_000             2848
_exptl_absorpt_coefficient_mu    0.870
_exptl_absorpt_correction_type   multi-scan
_exptl_absorpt_correction_T_min  0.8118
_exptl_absorpt_correction_T_max  0.8805
_exptl_absorpt_process_details   'CrysAlisPro, Agilent Technologies'

_exptl_special_details           
;
 ?
;

_diffrn_ambient_temperature      150(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  'Sapphire-3 CCD detector'
_diffrn_measurement_method       'OMEGA SCAN'
_diffrn_detector_area_resol_mean 15.9853
_diffrn_standards_number         ?
_diffrn_standards_interval_count ?
_diffrn_standards_interval_time  ?
_diffrn_standards_decay_%        ?
_diffrn_reflns_number            87671
_diffrn_reflns_av_R_equivalents  0.0830
_diffrn_reflns_av_sigmaI/netI    0.0626
_diffrn_reflns_limit_h_min       -20
_diffrn_reflns_limit_h_max       20
_diffrn_reflns_limit_k_min       -29
_diffrn_reflns_limit_k_max       29
_diffrn_reflns_limit_l_min       -20
_diffrn_reflns_limit_l_max       20
_diffrn_reflns_theta_min         2.89
_diffrn_reflns_theta_max         26.37
_reflns_number_total             12264
_reflns_number_gt                9281
_reflns_threshold_expression     >2sigma(I)

_computing_data_collection       'CrysAlisPro, Oxford Diffraction Ltd.'
_computing_cell_refinement       'CrysAlisPro, Oxford Diffraction Ltd.'
_computing_data_reduction        'CrysAlisPro, Oxford Diffraction Ltd.'
_computing_structure_solution    SIR-92
_computing_structure_refinement  'SHELXL-97 (Sheldrick, 1997)'
_computing_molecular_graphics    ORTEP
_computing_publication_material  'WINGX V1.80.01'

_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.

_coments on A, B and C level alerts
These alerts are appeared due to the disorder in solvent molecules
(3 CHCl3, 3 CH3OH and 1 H2O) as well as 
non-bonded intraction between different atoms
;

_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)+(0.1207P)²+25.8019P] 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         12264
_refine_ls_number_parameters     795
_refine_ls_number_restraints     0
_refine_ls_R_factor_all          0.1311
_refine_ls_R_factor_gt           0.1020
_refine_ls_wR_factor_ref         0.2711
_refine_ls_wR_factor_gt          0.2525
_refine_ls_goodness_of_fit_ref   1.105
_refine_ls_restrained_S_all      1.105
_refine_ls_shift/su_max          9.192
_refine_ls_shift/su_mean         0.028

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
Zn1 Zn 0.19022(4) 0.18507(2) 0.07108(4) 0.02193(19) Uani 1 1 d . . .
Cl8 Cl -0.13305(15) 0.24410(10) 0.19041(14) 0.0629(6) Uani 1 1 d . . .
Cl2 Cl -0.31469(16) 0.36992(11) -0.03886(16) 0.0733(7) Uani 1 1 d . . .
Cl1 Cl -0.18369(18) 0.38777(12) 0.11012(17) 0.0849(8) Uani 1 1 d . . .
Cl3 Cl -0.2995(2) 0.47883(12) 0.04406(18) 0.0870(9) Uani 1 1 d . . .
Cl7 Cl -0.1363(3) 0.13661(15) 0.1063(3) 0.1253(14) Uani 1 1 d . . .
Cl9 Cl -0.1461(3) 0.23884(19) 0.0123(2) 0.1323(16) Uani 1 1 d . . .
Cl4 Cl -0.3553(3) 0.29256(18) 0.2194(4) 0.1542(19) Uani 1 1 d . . .
Cl6 Cl -0.3568(2) 0.18329(13) 0.1486(2) 0.1039(10) Uani 1 1 d . . .
O1 O 0.1401(3) -0.21976(16) 0.1924(3) 0.0336(10) Uani 1 1 d . . .
Cl5 Cl -0.4542(2) 0.2691(3) 0.0520(4) 0.190(3) Uani 1 1 d . . .
O2 O 0.1842(3) -0.41332(18) 0.1711(4) 0.0478(13) Uani 1 1 d . . .
N5 N 0.1262(3) -0.04835(19) 0.1022(3) 0.0256(10) Uani 1 1 d . . .
O4 O 0.0712(3) 0.20105(19) -0.0135(3) 0.0442(13) Uani 1 1 d . . .
N1 N 0.1905(3) 0.09703(18) 0.0658(3) 0.0226(10) Uani 1 1 d . . .
N4 N 0.1410(3) 0.17973(18) 0.1768(3) 0.0229(10) Uani 1 1 d . . .
N6 N 0.0615(3) -0.0750(2) 0.0483(3) 0.0294(11) Uani 1 1 d . . .
N7 N 0.0466(3) -0.1216(2) 0.0871(3) 0.0305(11) Uani 1 1 d . . .
C2 C 0.1585(4) 0.0042(2) 0.0778(4) 0.0238(12) Uani 1 1 d . . .
C9 C 0.1398(4) 0.2819(2) 0.2107(4) 0.0264(12) Uani 1 1 d . . .
C14 C 0.2965(4) 0.2912(2) -0.0118(4) 0.0306(13) Uani 1 1 d . . .
C19 C 0.2764(4) 0.0857(2) -0.0428(4) 0.0259(12) Uani 1 1 d . . .
C27 C 0.1098(4) 0.3245(2) 0.2663(4) 0.0278(13) Uani 1 1 d . . .
O3 O 0.2015(4) -0.5038(2) 0.1479(5) 0.078(2) Uani 1 1 d . . .
N2 N 0.2699(3) 0.18779(18) -0.0120(3) 0.0269(11) Uani 1 1 d . . .
C40 C 0.2908(4) 0.0408(3) -0.1787(4) 0.0320(14) Uani 1 1 d . . .
H40 H 0.2508 0.0675 -0.2081 0.038 Uiso 1 1 calc R . .
C18 C 0.2981(4) 0.1426(2) -0.0514(4) 0.0282(13) Uani 1 1 d . . .
C46 C 0.1008(4) -0.1248(2) 0.1636(4) 0.0273(13) Uani 1 1 d . . .
C8 C 0.1214(4) 0.2244(2) 0.2230(4) 0.0253(12) Uani 1 1 d . . .
N3 N 0.2165(3) 0.27008(18) 0.0975(3) 0.0231(10) Uani 1 1 d . . .
C15 C 0.3066(4) 0.2355(2) -0.0375(4) 0.0299(13) Uani 1 1 d . . .
C39 C 0.3137(4) 0.0423(2) -0.0925(4) 0.0262(12) Uani 1 1 d . . .
C11 C 0.1997(4) 0.3614(2) 0.1388(4) 0.0304(14) Uani 1 1 d . . .
H11 H 0.1825 0.3926 0.1680 0.036 Uiso 1 1 calc R . .
C17 C 0.3539(4) 0.1630(3) -0.1036(4) 0.0359(15) Uani 1 1 d . . .
H17 H 0.3819 0.1405 -0.1377 0.043 Uiso 1 1 calc R . .
C47 C 0.0977(4) -0.1728(2) 0.2223(4) 0.0301(13) Uani 1 1 d . . .
H47A H 0.1273 -0.1626 0.2806 0.036 Uiso 1 1 calc R . .
H47B H 0.0377 -0.1827 0.2221 0.036 Uiso 1 1 calc R . .
C41 C 0.3254(4) 0.0005(3) -0.2239(4) 0.0373(15) Uani 1 1 d . . .
H41 H 0.3091 0.0000 -0.2838 0.045 Uiso 1 1 calc R . .
C21 C 0.0616(4) 0.0325(2) 0.2109(4) 0.0254(12) Uani 1 1 d . . .
C10 C 0.1829(4) 0.3021(2) 0.1518(4) 0.0246(12) Uani 1 1 d . . .
C56 C 0.0968(5) -0.2809(3) 0.2967(4) 0.0405(16) Uani 1 1 d . . .
H56 H 0.0760 -0.2502 0.3240 0.049 Uiso 1 1 calc R . .
C16 C 0.3589(5) 0.2194(3) -0.0950(4) 0.0371(16) Uani 1 1 d . . .
H16 H 0.3910 0.2442 -0.1219 0.045 Uiso 1 1 calc R . .
C4 C 0.1076(4) 0.0768(2) 0.1726(4) 0.0238(12) Uani 1 1 d . . .
C3 C 0.1488(3) 0.0608(2) 0.1089(3) 0.0218(11) Uani 1 1 d . . .
C12 C 0.2437(4) 0.3641(2) 0.0788(4) 0.0311(14) Uani 1 1 d . . .
H12 H 0.2645 0.3975 0.0579 0.037 Uiso 1 1 calc R . .
C7 C 0.0742(4) 0.2040(2) 0.2825(4) 0.0311(14) Uani 1 1 d . . .
H7 H 0.0541 0.2262 0.3228 0.037 Uiso 1 1 calc R . .
C1 C 0.2037(4) 0.0069(2) 0.0184(4) 0.0271(13) Uani 1 1 d . . .
H1 H 0.2188 -0.0240 -0.0128 0.033 Uiso 1 1 calc R . .
C20 C 0.2252(4) 0.0656(2) 0.0109(4) 0.0246(12) Uani 1 1 d . . .
C22 C -0.0122(4) 0.0074(2) 0.1646(4) 0.0307(13) Uani 1 1 d . . .
H22 H -0.0349 0.0191 0.1082 0.037 Uiso 1 1 calc R . .
C44 C 0.3723(4) 0.0027(3) -0.0508(4) 0.0343(14) Uani 1 1 d . . .
H44 H 0.3892 0.0036 0.0090 0.041 Uiso 1 1 calc R . .
C33 C 0.3328(5) 0.3376(3) -0.0563(5) 0.0374(16) Uani 1 1 d . . .
C13 C 0.2539(4) 0.3066(2) 0.0513(4) 0.0275(13) Uani 1 1 d . . .
C6 C 0.0637(4) 0.1479(2) 0.2708(4) 0.0328(14) Uani 1 1 d . . .
H6 H 0.0344 0.1232 0.3008 0.039 Uiso 1 1 calc R . .
C24 C -0.0209(5) -0.0520(2) 0.2828(5) 0.0372(16) Uani 1 1 d . . .
H24 H -0.0483 -0.0813 0.3068 0.045 Uiso 1 1 calc R . .
C5 C 0.1052(4) 0.1323(2) 0.2046(4) 0.0250(12) Uani 1 1 d . . .
C23 C -0.0536(4) -0.0352(3) 0.2005(5) 0.0351(15) Uani 1 1 d . . .
H23 H -0.1039 -0.0525 0.1684 0.042 Uiso 1 1 calc R . .
C26 C 0.0920(4) 0.0153(2) 0.2958(4) 0.0299(13) Uani 1 1 d . . .
H26 H 0.1412 0.0329 0.3296 0.036 Uiso 1 1 calc R . .
C32 C 0.0391(4) 0.3576(3) 0.2342(4) 0.0332(14) Uani 1 1 d . . .
H32 H 0.0095 0.3530 0.1771 0.040 Uiso 1 1 calc R . .
C49 C 0.1624(4) -0.3165(3) 0.1865(4) 0.0351(14) Uani 1 1 d . . .
H49 H 0.1869 -0.3099 0.1394 0.042 Uiso 1 1 calc R . .
C42 C 0.3835(5) -0.0387(3) -0.1817(4) 0.0380(16) Uani 1 1 d . . .
H42 H 0.4074 -0.0661 -0.2126 0.046 Uiso 1 1 calc R . .
C28 C 0.1527(5) 0.3315(3) 0.3495(4) 0.0387(15) Uani 1 1 d . . .
H28 H 0.2016 0.3093 0.3725 0.046 Uiso 1 1 calc R . .
C48 C 0.1326(4) -0.2717(2) 0.2268(4) 0.0317(14) Uani 1 1 d . . .
C55 C 0.0924(5) -0.3362(3) 0.3253(4) 0.0413(16) Uani 1 1 d . . .
H55 H 0.0693 -0.3431 0.3732 0.050 Uiso 1 1 calc R . .
C30 C 0.0529(5) 0.4035(3) 0.3676(5) 0.0426(17) Uani 1 1 d . . .
H30 H 0.0327 0.4298 0.4027 0.051 Uiso 1 1 calc R . .
C25 C 0.0501(5) -0.0269(3) 0.3295(4) 0.0367(15) Uani 1 1 d . . .
H25 H 0.0714 -0.0385 0.3863 0.044 Uiso 1 1 calc R . .
C29 C 0.1232(5) 0.3717(3) 0.3993(5) 0.0491(19) Uani 1 1 d . . .
H29 H 0.1529 0.3768 0.4562 0.059 Uiso 1 1 calc R . .
C34 C 0.2941(5) 0.3471(3) -0.1425(5) 0.0481(18) Uani 1 1 d . . .
H34 H 0.2474 0.3244 -0.1703 0.058 Uiso 1 1 calc R . .
C45 C 0.1516(4) -0.0776(2) 0.1739(4) 0.0253(12) Uani 1 1 d . . .
H45 H 0.1954 -0.0678 0.2215 0.030 Uiso 1 1 calc R . .
C31 C 0.0109(5) 0.3974(3) 0.2843(5) 0.0410(17) Uani 1 1 d . . .
H31 H -0.0373 0.4204 0.2614 0.049 Uiso 1 1 calc R . .
C43 C 0.4065(4) -0.0382(3) -0.0951(4) 0.0377(15) Uani 1 1 d . . .
H43 H 0.4456 -0.0656 -0.0658 0.045 Uiso 1 1 calc R . .
C37 C 0.4312(6) 0.4128(3) -0.0636(7) 0.060(2) Uani 1 1 d . . .
H37 H 0.4790 0.4350 -0.0370 0.072 Uiso 1 1 calc R . .
C54 C 0.1213(4) -0.3819(3) 0.2845(5) 0.0392(16) Uani 1 1 d . . .
C50 C 0.1562(4) -0.3702(2) 0.2155(5) 0.0352(15) Uani 1 1 d . . .
C38 C 0.3994(5) 0.3701(3) -0.0187(5) 0.0458(18) Uani 1 1 d . . .
H38 H 0.4252 0.3641 0.0392 0.055 Uiso 1 1 calc R . .
C36 C 0.3917(6) 0.4217(3) -0.1470(6) 0.059(2) Uani 1 1 d . . .
H36 H 0.4118 0.4510 -0.1776 0.070 Uiso 1 1 calc R . .
C35 C 0.3252(6) 0.3897(3) -0.1857(6) 0.059(2) Uani 1 1 d . . .
H35 H 0.2992 0.3964 -0.2433 0.071 Uiso 1 1 calc R . .
C52 C 0.1450(5) -0.4811(3) 0.2646(6) 0.056(2) Uani 1 1 d . . .
H52 H 0.1419 -0.5194 0.2816 0.068 Uiso 1 1 calc R . .
C51 C 0.1779(5) -0.4693(3) 0.1930(6) 0.052(2) Uani 1 1 d . . .
C53 C 0.1178(5) -0.4401(3) 0.3095(6) 0.051(2) Uani 1 1 d . . .
H53 H 0.0963 -0.4495 0.3576 0.061 Uiso 1 1 calc R . .
C59 C -0.2448(6) 0.4199(4) 0.0202(6) 0.063(2) Uani 1 1 d . . .
H59 H -0.2049 0.4329 -0.0151 0.076 Uiso 1 1 calc R . .
C60 C -0.1055(6) 0.2067(4) 0.1068(6) 0.062(2) Uani 1 1 d . . .
H60 H -0.0418 0.2074 0.1162 0.074 Uiso 1 1 calc R . .
C61 C -0.3615(7) 0.2540(5) 0.1260(9) 0.093(4) Uani 1 1 d . . .
H61 H -0.3114 0.2641 0.1020 0.112 Uiso 1 1 calc R . .
O6 O -0.5101(4) 0.1067(5) 0.4920(4) 0.080(3) Uani 1 1 d . . .
C57 C 0.0575(8) 0.2483(5) -0.0633(9) 0.112(5) Uani 1 1 d . . .
H57A H -0.0012 0.2478 -0.0975 0.169 Uiso 1 1 calc R . .
H57B H 0.0979 0.2487 -0.1004 0.169 Uiso 1 1 calc R . .
H57C H 0.0659 0.2822 -0.0277 0.169 Uiso 1 1 calc R . .
O5 O 0.0970(8) 0.3919(4) -0.1203(6) 0.122(4) Uani 1 1 d . . .
C62 C -0.5334(7) 0.0033(4) 0.5875(8) 0.063(3) Uani 1 1 d . . .
H62A H -0.4755 0.0045 0.5772 0.095 Uiso 1 1 calc R . .
H62B H -0.5359 0.0271 0.6362 0.095 Uiso 1 1 calc R . .
H62C H -0.5743 0.0173 0.5376 0.095 Uiso 1 1 calc R . .
O7 O -0.5488(9) -0.0386(10) 0.5996(8) 0.204(9) Uani 1 1 d . . .
C58 C 0.0724(8) 0.3368(8) -0.1404(9) 0.122(5) Uani 1 1 d . . .
H58A H 0.1223 0.3145 -0.1462 0.182 Uiso 1 1 calc R . .
H58B H 0.0295 0.3361 -0.1938 0.182 Uiso 1 1 calc R . .
H58C H 0.0480 0.3206 -0.0957 0.182 Uiso 1 1 calc R . .
HW1 H -0.508(3) 0.146(2) 0.496(3) 0.000(13) Uiso 1 1 d . . .
HW2 H -0.508(4) 0.078(2) 0.520(4) 0.000(15) Uiso 1 1 d . . .
HM3 H 0.041(5) 0.178(3) -0.035(5) 0.03(2) Uiso 1 1 d . . .
HM1 H -0.566(3) -0.062(2) 0.543(3) 0.000(11) Uiso 1 1 d . . .
HM2 H 0.065(3) 0.406(2) -0.054(3) 0.000(11) Uiso 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
Zn1 N4 2.051(5) . ?
Zn1 N2 2.060(5) . ?
Zn1 N3 2.076(4) . ?
Zn1 N1 2.081(4) . ?
Zn1 O4 2.123(5) . ?
Cl8 C60 1.759(9) . ?
Cl2 C59 1.759(10) . ?
Cl1 C59 1.742(9) . ?
Cl3 C59 1.733(9) . ?
Cl7 C60 1.726(10) . ?
Cl9 C60 1.709(9) . ?
Cl4 C61 1.755(15) . ?
Cl6 C61 1.707(11) . ?
O1 C48 1.364(7) . ?
O1 C47 1.441(7) . ?
Cl5 C61 1.728(13) . ?
O2 C51 1.379(8) . ?
O2 C50 1.380(8) . ?
N5 C45 1.338(7) . ?
N5 N6 1.354(7) . ?
N5 C2 1.434(7) . ?
O4 C57 1.368(11) . ?
O4 HM3 0.76(7) . ?
N1 C20 1.371(7) . ?
N1 C3 1.372(7) . ?
N4 C8 1.372(7) . ?
N4 C5 1.382(7) . ?
N6 N7 1.318(7) . ?
N7 C46 1.353(8) . ?
C2 C1 1.333(8) . ?
C2 C3 1.452(7) . ?
C9 C10 1.387(8) . ?
C9 C8 1.413(8) . ?
C9 C27 1.504(8) . ?
C14 C15 1.399(8) . ?
C14 C13 1.403(8) . ?
C14 C33 1.501(8) . ?
C19 C18 1.403(8) . ?
C19 C20 1.410(8) . ?
C19 C39 1.510(8) . ?
C27 C32 1.379(9) . ?
C27 C28 1.384(9) . ?
O3 C51 1.213(10) . ?
N2 C18 1.372(7) . ?
N2 C15 1.377(7) . ?
C40 C39 1.369(9) . ?
C40 C41 1.390(9) . ?
C40 H40 0.9500 . ?
C18 C17 1.448(8) . ?
C46 C45 1.368(8) . ?
C46 C47 1.491(8) . ?
C8 C7 1.440(8) . ?
N3 C10 1.363(7) . ?
N3 C13 1.368(7) . ?
C15 C16 1.441(9) . ?
C39 C44 1.390(9) . ?
C11 C12 1.328(9) . ?
C11 C10 1.449(7) . ?
C11 H11 0.9500 . ?
C17 C16 1.339(9) . ?
C17 H17 0.9500 . ?
C47 H47A 0.9900 . ?
C47 H47B 0.9900 . ?
C41 C42 1.384(10) . ?
C41 H41 0.9500 . ?
C21 C22 1.385(9) . ?
C21 C26 1.418(9) . ?
C21 C4 1.495(8) . ?
C56 C55 1.393(9) . ?
C56 C48 1.401(9) . ?
C56 H56 0.9500 . ?
C16 H16 0.9500 . ?
C4 C3 1.399(8) . ?
C4 C5 1.413(8) . ?
C12 C13 1.451(8) . ?
C12 H12 0.9500 . ?
C7 C6 1.344(8) . ?
C7 H7 0.9500 . ?
C1 C20 1.441(7) . ?
C1 H1 0.9500 . ?
C22 C23 1.404(8) . ?
C22 H22 0.9500 . ?
C44 C43 1.390(9) . ?
C44 H44 0.9500 . ?
C33 C38 1.347(10) . ?
C33 C34 1.418(11) . ?
C6 C5 1.435(8) . ?
C6 H6 0.9500 . ?
C24 C25 1.356(10) . ?
C24 C23 1.381(10) . ?
C24 H24 0.9500 . ?
C23 H23 0.9500 . ?
C26 C25 1.382(9) . ?
C26 H26 0.9500 . ?
C32 C31 1.385(9) . ?
C32 H32 0.9500 . ?
C49 C50 1.365(8) . ?
C49 C48 1.385(9) . ?
C49 H49 0.9500 . ?
C42 C43 1.374(10) . ?
C42 H42 0.9500 . ?
C28 C29 1.396(9) . ?
C28 H28 0.9500 . ?
C55 C54 1.398(10) . ?
C55 H55 0.9500 . ?
C30 C29 1.357(11) . ?
C30 C31 1.379(11) . ?
C30 H30 0.9500 . ?
C25 H25 0.9500 . ?
C29 H29 0.9500 . ?
C34 C35 1.382(10) . ?
C34 H34 0.9500 . ?
C45 H45 0.9500 . ?
C31 H31 0.9500 . ?
C43 H43 0.9500 . ?
C37 C36 1.380(13) . ?
C37 C38 1.407(11) . ?
C37 H37 0.9500 . ?
C54 C50 1.390(10) . ?
C54 C53 1.438(9) . ?
C38 H38 0.9500 . ?
C36 C35 1.344(13) . ?
C36 H36 0.9500 . ?
C35 H35 0.9500 . ?
C52 C53 1.344(12) . ?
C52 C51 1.410(13) . ?
C52 H52 0.9500 . ?
C53 H53 0.9500 . ?
C59 H59 1.0000 . ?
C60 H60 1.0000 . ?
C61 H61 1.0000 . ?
O6 HW1 0.94(5) . ?
O6 HW2 0.82(5) . ?
C57 H57A 0.9800 . ?
C57 H57B 0.9800 . ?
C57 H57C 0.9800 . ?
O5 C58 1.377(18) . ?
O5 HM2 1.34(5) . ?
C62 O7 1.05(2) . ?
C62 H62A 0.9800 . ?
C62 H62B 0.9800 . ?
C62 H62C 0.9800 . ?
O7 HM1 1.05(5) . ?
C58 H58A 0.9800 . ?
C58 H58B 0.9800 . ?
C58 H58C 0.9800 . ?

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
N4 Zn1 N2 164.7(2) . . ?
N4 Zn1 N3 89.12(17) . . ?
N2 Zn1 N3 88.75(17) . . ?
N4 Zn1 N1 88.75(18) . . ?
N2 Zn1 N1 89.80(17) . . ?
N3 Zn1 N1 166.48(19) . . ?
N4 Zn1 O4 95.4(2) . . ?
N2 Zn1 O4 99.8(2) . . ?
N3 Zn1 O4 94.23(19) . . ?
N1 Zn1 O4 99.27(18) . . ?
C48 O1 C47 117.5(5) . . ?
C51 O2 C50 121.4(6) . . ?
C45 N5 N6 111.4(5) . . ?
C45 N5 C2 128.9(5) . . ?
N6 N5 C2 119.6(5) . . ?
C57 O4 Zn1 122.1(6) . . ?
C57 O4 HM3 108(6) . . ?
Zn1 O4 HM3 124(5) . . ?
C20 N1 C3 108.2(4) . . ?
C20 N1 Zn1 125.0(4) . . ?
C3 N1 Zn1 126.5(4) . . ?
C8 N4 C5 106.3(5) . . ?
C8 N4 Zn1 126.2(4) . . ?
C5 N4 Zn1 126.3(4) . . ?
N7 N6 N5 105.8(5) . . ?
N6 N7 C46 109.8(5) . . ?
C1 C2 N5 122.1(5) . . ?
C1 C2 C3 109.1(5) . . ?
N5 C2 C3 128.8(5) . . ?
C10 C9 C8 125.6(5) . . ?
C10 C9 C27 117.4(5) . . ?
C8 C9 C27 117.0(5) . . ?
C15 C14 C13 124.8(5) . . ?
C15 C14 C33 117.3(5) . . ?
C13 C14 C33 117.9(5) . . ?
C18 C19 C20 125.2(5) . . ?
C18 C19 C39 117.4(5) . . ?
C20 C19 C39 117.4(5) . . ?
C32 C27 C28 119.3(6) . . ?
C32 C27 C9 119.9(6) . . ?
C28 C27 C9 120.8(6) . . ?
C18 N2 C15 106.7(5) . . ?
C18 N2 Zn1 126.9(4) . . ?
C15 N2 Zn1 126.4(4) . . ?
C39 C40 C41 120.9(6) . . ?
C39 C40 H40 119.5 . . ?
C41 C40 H40 119.5 . . ?
N2 C18 C19 125.7(5) . . ?
N2 C18 C17 109.1(5) . . ?
C19 C18 C17 125.2(5) . . ?
N7 C46 C45 108.1(5) . . ?
N7 C46 C47 121.7(5) . . ?
C45 C46 C47 130.2(6) . . ?
N4 C8 C9 125.5(5) . . ?
N4 C8 C7 109.4(5) . . ?
C9 C8 C7 125.0(5) . . ?
C10 N3 C13 107.0(4) . . ?
C10 N3 Zn1 125.4(4) . . ?
C13 N3 Zn1 126.2(4) . . ?
N2 C15 C14 126.3(5) . . ?
N2 C15 C16 109.2(5) . . ?
C14 C15 C16 124.4(5) . . ?
C40 C39 C44 118.6(6) . . ?
C40 C39 C19 121.3(5) . . ?
C44 C39 C19 120.1(5) . . ?
C12 C11 C10 107.6(5) . . ?
C12 C11 H11 126.2 . . ?
C10 C11 H11 126.2 . . ?
C16 C17 C18 107.4(6) . . ?
C16 C17 H17 126.3 . . ?
C18 C17 H17 126.3 . . ?
O1 C47 C46 106.4(5) . . ?
O1 C47 H47A 110.4 . . ?
C46 C47 H47A 110.4 . . ?
O1 C47 H47B 110.4 . . ?
C46 C47 H47B 110.4 . . ?
H47A C47 H47B 108.6 . . ?
C42 C41 C40 120.0(6) . . ?
C42 C41 H41 120.0 . . ?
C40 C41 H41 120.0 . . ?
C22 C21 C26 118.2(5) . . ?
C22 C21 C4 121.0(5) . . ?
C26 C21 C4 120.8(5) . . ?
N3 C10 C9 126.0(5) . . ?
N3 C10 C11 109.1(5) . . ?
C9 C10 C11 124.9(5) . . ?
C55 C56 C48 118.5(7) . . ?
C55 C56 H56 120.7 . . ?
C48 C56 H56 120.7 . . ?
C17 C16 C15 107.5(5) . . ?
C17 C16 H16 126.2 . . ?
C15 C16 H16 126.2 . . ?
C3 C4 C5 125.4(5) . . ?
C3 C4 C21 118.6(5) . . ?
C5 C4 C21 116.0(5) . . ?
N1 C3 C4 125.2(5) . . ?
N1 C3 C2 107.0(5) . . ?
C4 C3 C2 127.8(5) . . ?
C11 C12 C13 107.3(5) . . ?
C11 C12 H12 126.4 . . ?
C13 C12 H12 126.4 . . ?
C6 C7 C8 107.6(5) . . ?
C6 C7 H7 126.2 . . ?
C8 C7 H7 126.2 . . ?
C2 C1 C20 106.7(5) . . ?
C2 C1 H1 126.7 . . ?
C20 C1 H1 126.7 . . ?
N1 C20 C19 126.8(5) . . ?
N1 C20 C1 109.1(5) . . ?
C19 C20 C1 124.1(5) . . ?
C21 C22 C23 120.5(6) . . ?
C21 C22 H22 119.8 . . ?
C23 C22 H22 119.8 . . ?
C43 C44 C39 121.2(6) . . ?
C43 C44 H44 119.4 . . ?
C39 C44 H44 119.4 . . ?
C38 C33 C34 119.1(6) . . ?
C38 C33 C14 123.4(7) . . ?
C34 C33 C14 117.5(6) . . ?
N3 C13 C14 125.6(5) . . ?
N3 C13 C12 109.1(5) . . ?
C14 C13 C12 125.3(5) . . ?
C7 C6 C5 107.2(5) . . ?
C7 C6 H6 126.4 . . ?
C5 C6 H6 126.4 . . ?
C25 C24 C23 120.5(6) . . ?
C25 C24 H24 119.8 . . ?
C23 C24 H24 119.8 . . ?
N4 C5 C4 125.6(5) . . ?
N4 C5 C6 109.6(5) . . ?
C4 C5 C6 124.8(5) . . ?
C24 C23 C22 119.8(6) . . ?
C24 C23 H23 120.1 . . ?
C22 C23 H23 120.1 . . ?
C25 C26 C21 120.1(6) . . ?
C25 C26 H26 120.0 . . ?
C21 C26 H26 120.0 . . ?
C27 C32 C31 120.7(7) . . ?
C27 C32 H32 119.6 . . ?
C31 C32 H32 119.6 . . ?
C50 C49 C48 119.1(6) . . ?
C50 C49 H49 120.4 . . ?
C48 C49 H49 120.4 . . ?
C43 C42 C41 120.0(6) . . ?
C43 C42 H42 120.0 . . ?
C41 C42 H42 120.0 . . ?
C27 C28 C29 119.3(7) . . ?
C27 C28 H28 120.3 . . ?
C29 C28 H28 120.4 . . ?
O1 C48 C49 114.9(5) . . ?
O1 C48 C56 124.3(6) . . ?
C49 C48 C56 120.8(6) . . ?
C56 C55 C54 121.2(6) . . ?
C56 C55 H55 119.4 . . ?
C54 C55 H55 119.4 . . ?
C29 C30 C31 119.8(6) . . ?
C29 C30 H30 120.1 . . ?
C31 C30 H30 120.1 . . ?
C24 C25 C26 121.0(6) . . ?
C24 C25 H25 119.5 . . ?
C26 C25 H25 119.5 . . ?
C30 C29 C28 121.1(7) . . ?
C30 C29 H29 119.5 . . ?
C28 C29 H29 119.5 . . ?
C35 C34 C33 119.3(8) . . ?
C35 C34 H34 120.3 . . ?
C33 C34 H34 120.3 . . ?
N5 C45 C46 104.9(5) . . ?
N5 C45 H45 127.6 . . ?
C46 C45 H45 127.6 . . ?
C30 C31 C32 119.8(7) . . ?
C30 C31 H31 120.1 . . ?
C32 C31 H31 120.1 . . ?
C42 C43 C44 119.4(6) . . ?
C42 C43 H43 120.3 . . ?
C44 C43 H43 120.3 . . ?
C36 C37 C38 118.8(8) . . ?
C36 C37 H37 120.6 . . ?
C38 C37 H37 120.6 . . ?
C50 C54 C55 117.8(6) . . ?
C50 C54 C53 117.8(7) . . ?
C55 C54 C53 124.4(7) . . ?
C49 C50 O2 116.6(6) . . ?
C49 C50 C54 122.5(6) . . ?
O2 C50 C54 120.9(5) . . ?
C33 C38 C37 121.0(8) . . ?
C33 C38 H38 119.5 . . ?
C37 C38 H38 119.5 . . ?
C35 C36 C37 121.0(8) . . ?
C35 C36 H36 119.5 . . ?
C37 C36 H36 119.5 . . ?
C36 C35 C34 120.8(9) . . ?
C36 C35 H35 119.6 . . ?
C34 C35 H35 119.6 . . ?
C53 C52 C51 122.3(6) . . ?
C53 C52 H52 118.8 . . ?
C51 C52 H52 118.8 . . ?
O3 C51 O2 115.9(8) . . ?
O3 C51 C52 126.4(7) . . ?
O2 C51 C52 117.7(7) . . ?
C52 C53 C54 119.8(8) . . ?
C52 C53 H53 120.1 . . ?
C54 C53 H53 120.1 . . ?
Cl3 C59 Cl1 112.3(5) . . ?
Cl3 C59 Cl2 111.6(5) . . ?
Cl1 C59 Cl2 109.6(5) . . ?
Cl3 C59 H59 107.7 . . ?
Cl1 C59 H59 107.7 . . ?
Cl2 C59 H59 107.7 . . ?
Cl9 C60 Cl7 111.7(6) . . ?
Cl9 C60 Cl8 111.2(5) . . ?
Cl7 C60 Cl8 111.4(5) . . ?
Cl9 C60 H60 107.4 . . ?
Cl7 C60 H60 107.4 . . ?
Cl8 C60 H60 107.4 . . ?
Cl6 C61 Cl5 110.0(7) . . ?
Cl6 C61 Cl4 109.3(8) . . ?
Cl5 C61 Cl4 111.6(7) . . ?
Cl6 C61 H61 108.6 . . ?
Cl5 C61 H61 108.6 . . ?
Cl4 C61 H61 108.6 . . ?
HW1 O6 HW2 143(6) . . ?
O4 C57 H57A 109.5 . . ?
O4 C57 H57B 109.5 . . ?
H57A C57 H57B 109.5 . . ?
O4 C57 H57C 109.5 . . ?
H57A C57 H57C 109.5 . . ?
H57B C57 H57C 109.5 . . ?
C58 O5 HM2 107(2) . . ?
O7 C62 H62A 109.5 . . ?
O7 C62 H62B 109.4 . . ?
H62A C62 H62B 109.5 . . ?
O7 C62 H62C 109.5 . . ?
H62A C62 H62C 109.5 . . ?
H62B C62 H62C 109.5 . . ?
C62 O7 HM1 111(3) . . ?
O5 C58 H58A 109.5 . . ?
O5 C58 H58B 109.5 . . ?
H58A C58 H58B 109.5 . . ?
O5 C58 H58C 109.5 . . ?
H58A C58 H58C 109.5 . . ?
H58B C58 H58C 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
N4 Zn1 O4 C57 122.7(9) . . . . ?
N2 Zn1 O4 C57 -56.2(9) . . . . ?
N3 Zn1 O4 C57 33.2(9) . . . . ?
N1 Zn1 O4 C57 -147.6(9) . . . . ?
N4 Zn1 N1 C20 -173.3(5) . . . . ?
N2 Zn1 N1 C20 -8.5(5) . . . . ?
N3 Zn1 N1 C20 -92.3(9) . . . . ?
O4 Zn1 N1 C20 91.4(5) . . . . ?
N4 Zn1 N1 C3 14.4(5) . . . . ?
N2 Zn1 N1 C3 179.2(5) . . . . ?
N3 Zn1 N1 C3 95.4(8) . . . . ?
O4 Zn1 N1 C3 -80.9(5) . . . . ?
N2 Zn1 N4 C8 94.8(8) . . . . ?
N3 Zn1 N4 C8 12.8(5) . . . . ?
N1 Zn1 N4 C8 179.5(5) . . . . ?
O4 Zn1 N4 C8 -81.3(5) . . . . ?
N2 Zn1 N4 C5 -99.5(8) . . . . ?
N3 Zn1 N4 C5 178.5(5) . . . . ?
N1 Zn1 N4 C5 -14.9(5) . . . . ?
O4 Zn1 N4 C5 84.3(5) . . . . ?
C45 N5 N6 N7 0.0(6) . . . . ?
C2 N5 N6 N7 179.2(5) . . . . ?
N5 N6 N7 C46 -0.4(6) . . . . ?
C45 N5 C2 C1 108.9(7) . . . . ?
N6 N5 C2 C1 -70.3(8) . . . . ?
C45 N5 C2 C3 -72.1(9) . . . . ?
N6 N5 C2 C3 108.7(7) . . . . ?
C10 C9 C27 C32 75.5(7) . . . . ?
C8 C9 C27 C32 -104.3(7) . . . . ?
C10 C9 C27 C28 -103.9(7) . . . . ?
C8 C9 C27 C28 76.2(7) . . . . ?
N4 Zn1 N2 C18 88.4(8) . . . . ?
N3 Zn1 N2 C18 170.4(5) . . . . ?
N1 Zn1 N2 C18 3.9(5) . . . . ?
O4 Zn1 N2 C18 -95.5(5) . . . . ?
N4 Zn1 N2 C15 -90.4(8) . . . . ?
N3 Zn1 N2 C15 -8.3(5) . . . . ?
N1 Zn1 N2 C15 -174.9(5) . . . . ?
O4 Zn1 N2 C15 85.7(5) . . . . ?
C15 N2 C18 C19 179.8(6) . . . . ?
Zn1 N2 C18 C19 0.9(9) . . . . ?
C15 N2 C18 C17 -0.3(7) . . . . ?
Zn1 N2 C18 C17 -179.2(4) . . . . ?
C20 C19 C18 N2 -3.2(10) . . . . ?
C39 C19 C18 N2 179.5(6) . . . . ?
C20 C19 C18 C17 176.9(6) . . . . ?
C39 C19 C18 C17 -0.4(10) . . . . ?
N6 N7 C46 C45 0.7(7) . . . . ?
N6 N7 C46 C47 179.0(5) . . . . ?
C5 N4 C8 C9 -174.8(6) . . . . ?
Zn1 N4 C8 C9 -6.8(9) . . . . ?
C5 N4 C8 C7 1.5(7) . . . . ?
Zn1 N4 C8 C7 169.5(4) . . . . ?
C10 C9 C8 N4 -2.1(10) . . . . ?
C27 C9 C8 N4 177.7(5) . . . . ?
C10 C9 C8 C7 -177.8(6) . . . . ?
C27 C9 C8 C7 2.0(9) . . . . ?
N4 Zn1 N3 C10 -16.1(5) . . . . ?
N2 Zn1 N3 C10 179.0(5) . . . . ?
N1 Zn1 N3 C10 -97.1(9) . . . . ?
O4 Zn1 N3 C10 79.3(5) . . . . ?
N4 Zn1 N3 C13 179.6(5) . . . . ?
N2 Zn1 N3 C13 14.7(5) . . . . ?
N1 Zn1 N3 C13 98.6(9) . . . . ?
O4 Zn1 N3 C13 -85.0(5) . . . . ?
C18 N2 C15 C14 -179.0(6) . . . . ?
Zn1 N2 C15 C14 0.0(10) . . . . ?
C18 N2 C15 C16 0.3(7) . . . . ?
Zn1 N2 C15 C16 179.2(4) . . . . ?
C13 C14 C15 N2 6.9(11) . . . . ?
C33 C14 C15 N2 -172.0(6) . . . . ?
C13 C14 C15 C16 -172.3(7) . . . . ?
C33 C14 C15 C16 8.8(10) . . . . ?
C41 C40 C39 C44 -0.1(9) . . . . ?
C41 C40 C39 C19 -179.8(6) . . . . ?
C18 C19 C39 C40 -66.8(8) . . . . ?
C20 C19 C39 C40 115.6(6) . . . . ?
C18 C19 C39 C44 113.6(7) . . . . ?
C20 C19 C39 C44 -64.0(8) . . . . ?
N2 C18 C17 C16 0.2(8) . . . . ?
C19 C18 C17 C16 -179.9(6) . . . . ?
C48 O1 C47 C46 -168.8(5) . . . . ?
N7 C46 C47 O1 78.5(7) . . . . ?
C45 C46 C47 O1 -103.5(7) . . . . ?
C39 C40 C41 C42 0.2(9) . . . . ?
C13 N3 C10 C9 -179.4(6) . . . . ?
Zn1 N3 C10 C9 13.8(9) . . . . ?
C13 N3 C10 C11 0.2(7) . . . . ?
Zn1 N3 C10 C11 -166.6(4) . . . . ?
C8 C9 C10 N3 -1.8(10) . . . . ?
C27 C9 C10 N3 178.4(6) . . . . ?
C8 C9 C10 C11 178.7(6) . . . . ?
C27 C9 C10 C11 -1.1(9) . . . . ?
C12 C11 C10 N3 -0.9(7) . . . . ?
C12 C11 C10 C9 178.6(6) . . . . ?
C18 C17 C16 C15 0.0(8) . . . . ?
N2 C15 C16 C17 -0.2(8) . . . . ?
C14 C15 C16 C17 179.1(7) . . . . ?
C22 C21 C4 C3 -68.4(7) . . . . ?
C26 C21 C4 C3 112.0(6) . . . . ?
C22 C21 C4 C5 111.4(6) . . . . ?
C26 C21 C4 C5 -68.2(7) . . . . ?
C20 N1 C3 C4 177.8(5) . . . . ?
Zn1 N1 C3 C4 -8.9(8) . . . . ?
C20 N1 C3 C2 -0.3(6) . . . . ?
Zn1 N1 C3 C2 173.1(4) . . . . ?
C5 C4 C3 N1 -2.4(9) . . . . ?
C21 C4 C3 N1 177.3(5) . . . . ?
C5 C4 C3 C2 175.2(6) . . . . ?
C21 C4 C3 C2 -5.0(9) . . . . ?
C1 C2 C3 N1 -0.4(7) . . . . ?
N5 C2 C3 N1 -179.5(5) . . . . ?
C1 C2 C3 C4 -178.4(6) . . . . ?
N5 C2 C3 C4 2.5(10) . . . . ?
C10 C11 C12 C13 1.2(7) . . . . ?
N4 C8 C7 C6 -1.4(7) . . . . ?
C9 C8 C7 C6 174.9(6) . . . . ?
N5 C2 C1 C20 -180.0(5) . . . . ?
C3 C2 C1 C20 0.8(7) . . . . ?
C3 N1 C20 C19 -177.1(6) . . . . ?
Zn1 N1 C20 C19 9.4(8) . . . . ?
C3 N1 C20 C1 0.8(6) . . . . ?
Zn1 N1 C20 C1 -172.7(4) . . . . ?
C18 C19 C20 N1 -2.5(10) . . . . ?
C39 C19 C20 N1 174.9(5) . . . . ?
C18 C19 C20 C1 179.9(6) . . . . ?
C39 C19 C20 C1 -2.7(9) . . . . ?
C2 C1 C20 N1 -1.0(7) . . . . ?
C2 C1 C20 C19 176.9(6) . . . . ?
C26 C21 C22 C23 -2.1(8) . . . . ?
C4 C21 C22 C23 178.3(5) . . . . ?
C40 C39 C44 C43 -0.7(9) . . . . ?
C19 C39 C44 C43 179.0(6) . . . . ?
C15 C14 C33 C38 -112.7(8) . . . . ?
C13 C14 C33 C38 68.3(9) . . . . ?
C15 C14 C33 C34 67.3(8) . . . . ?
C13 C14 C33 C34 -111.7(7) . . . . ?
C10 N3 C13 C14 179.7(6) . . . . ?
Zn1 N3 C13 C14 -13.6(9) . . . . ?
C10 N3 C13 C12 0.6(7) . . . . ?
Zn1 N3 C13 C12 167.3(4) . . . . ?
C15 C14 C13 N3 0.5(11) . . . . ?
C33 C14 C13 N3 179.4(6) . . . . ?
C15 C14 C13 C12 179.5(6) . . . . ?
C33 C14 C13 C12 -1.6(10) . . . . ?
C11 C12 C13 N3 -1.2(7) . . . . ?
C11 C12 C13 C14 179.7(6) . . . . ?
C8 C7 C6 C5 0.7(8) . . . . ?
C8 N4 C5 C4 178.2(6) . . . . ?
Zn1 N4 C5 C4 10.2(8) . . . . ?
C8 N4 C5 C6 -1.1(7) . . . . ?
Zn1 N4 C5 C6 -169.1(4) . . . . ?
C3 C4 C5 N4 1.8(10) . . . . ?
C21 C4 C5 N4 -177.9(5) . . . . ?
C3 C4 C5 C6 -179.0(6) . . . . ?
C21 C4 C5 C6 1.2(9) . . . . ?
C7 C6 C5 N4 0.2(7) . . . . ?
C7 C6 C5 C4 -179.0(6) . . . . ?
C25 C24 C23 C22 1.1(9) . . . . ?
C21 C22 C23 C24 0.4(9) . . . . ?
C22 C21 C26 C25 2.3(8) . . . . ?
C4 C21 C26 C25 -178.1(5) . . . . ?
C28 C27 C32 C31 -0.1(9) . . . . ?
C9 C27 C32 C31 -179.6(6) . . . . ?
C40 C41 C42 C43 0.4(10) . . . . ?
C32 C27 C28 C29 0.3(9) . . . . ?
C9 C27 C28 C29 179.8(6) . . . . ?
C47 O1 C48 C49 169.9(6) . . . . ?
C47 O1 C48 C56 -9.1(9) . . . . ?
C50 C49 C48 O1 -178.8(6) . . . . ?
C50 C49 C48 C56 0.3(10) . . . . ?
C55 C56 C48 O1 179.5(6) . . . . ?
C55 C56 C48 C49 0.5(10) . . . . ?
C48 C56 C55 C54 -1.2(10) . . . . ?
C23 C24 C25 C26 -0.9(10) . . . . ?
C21 C26 C25 C24 -0.9(9) . . . . ?
C31 C30 C29 C28 -1.8(11) . . . . ?
C27 C28 C29 C30 0.6(11) . . . . ?
C38 C33 C34 C35 -0.5(11) . . . . ?
C14 C33 C34 C35 179.5(7) . . . . ?
N6 N5 C45 C46 0.4(6) . . . . ?
C2 N5 C45 C46 -178.7(5) . . . . ?
N7 C46 C45 N5 -0.7(6) . . . . ?
C47 C46 C45 N5 -178.8(6) . . . . ?
C29 C30 C31 C32 2.0(10) . . . . ?
C27 C32 C31 C30 -1.1(10) . . . . ?
C41 C42 C43 C44 -1.2(10) . . . . ?
C39 C44 C43 C42 1.3(10) . . . . ?
C56 C55 C54 C50 1.1(10) . . . . ?
C56 C55 C54 C53 -179.1(7) . . . . ?
C48 C49 C50 O2 177.8(6) . . . . ?
C48 C49 C50 C54 -0.4(10) . . . . ?
C51 O2 C50 C49 -177.6(6) . . . . ?
C51 O2 C50 C54 0.7(10) . . . . ?
C55 C54 C50 C49 -0.3(10) . . . . ?
C53 C54 C50 C49 179.9(7) . . . . ?
C55 C54 C50 O2 -178.5(6) . . . . ?
C53 C54 C50 O2 1.7(10) . . . . ?
C34 C33 C38 C37 -0.5(11) . . . . ?
C14 C33 C38 C37 179.5(6) . . . . ?
C36 C37 C38 C33 1.5(11) . . . . ?
C38 C37 C36 C35 -1.5(12) . . . . ?
C37 C36 C35 C34 0.6(12) . . . . ?
C33 C34 C35 C36 0.5(12) . . . . ?
C50 O2 C51 O3 177.3(7) . . . . ?
C50 O2 C51 C52 -2.5(10) . . . . ?
C53 C52 C51 O3 -177.8(8) . . . . ?
C53 C52 C51 O2 2.0(12) . . . . ?
C51 C52 C53 C54 0.4(12) . . . . ?
C50 C54 C53 C52 -2.2(11) . . . . ?
C55 C54 C53 C52 178.0(7) . . . . ?

_diffrn_measured_fraction_theta_max 0.999
_diffrn_reflns_theta_full        26.37
_diffrn_measured_fraction_theta_full 0.999
_refine_diff_density_max         1.308
_refine_diff_density_min         -1.154
_refine_diff_density_rms         0.122
_exptl_crystal_recrystallization_method 
'Re-crystallisation from solvent: Chloroform and methanol'
_chemical_compound_source        Synthetic
