#------------------------------------------------------------------------------
#$Date: 2016-02-13 14:50:18 +0200 (Sat, 13 Feb 2016) $
#$Revision: 176428 $
#$URL: svn://www.crystallography.net/cod/cif/7/22/16/7221613.cif $
#------------------------------------------------------------------------------
#
# This file is available in the Crystallography Open Database (COD),
# http://www.crystallography.net/
#
# All data on this site have been placed in the public domain by the
# contributors.
#
data_7221613
loop_
_publ_author_name
'Zhang, Xiutang'
'Fan, Liming'
'Fan, Weiliu'
'Li, Bin'
'Zhao, Xian'
_publ_section_title
;
 Assembly of a series of d10coordination polymers based on W-shaped
 1,3-di(2′,4′-dicarboxyphenyl)benzene: from syntheses,
 structural diversity, luminescence, to photocatalytic properties
;
_journal_issue                   35
_journal_name_full               CrystEngComm
_journal_page_first              6681
_journal_paper_doi               10.1039/C5CE01157D
_journal_volume                  17
_journal_year                    2015
_chemical_formula_sum            'C36 H24 N4 O8 Zn2'
_chemical_formula_weight         771.33
_chemical_name_systematic
; 
 ? 
;
_space_group_IT_number           14
_symmetry_cell_setting           monoclinic
_symmetry_space_group_name_Hall  '-P 2yn'
_symmetry_space_group_name_H-M   'P 1 21/n 1'
_atom_sites_solution_hydrogens   geom
_atom_sites_solution_primary     direct
_atom_sites_solution_secondary   difmap
_audit_creation_method           SHELXL-97
_audit_update_record
;
2015-02-14 deposited with the CCDC.
2015-07-22 downloaded from the CCDC.
;
_cell_angle_alpha                90.00
_cell_angle_beta                 105.911(3)
_cell_angle_gamma                90.00
_cell_formula_units_Z            4
_cell_length_a                   15.3901(12)
_cell_length_b                   9.9023(8)
_cell_length_c                   21.9596(17)
_cell_measurement_reflns_used    6588
_cell_measurement_temperature    296(2)
_cell_measurement_theta_max      22.84
_cell_measurement_theta_min      3.36
_cell_volume                     3218.4(4)
_computing_cell_refinement       'Bruker SMART'
_computing_data_collection       'Bruker SMART'
_computing_data_reduction        'Bruker SAINT'
_computing_molecular_graphics    'Bruker SHELXTL'
_computing_publication_material  'Bruker SHELXTL'
_computing_structure_refinement  'SHELXL-97 (Sheldrick, 1997)'
_computing_structure_solution    'SHELXS-97 (Sheldrick, 1990)'
_diffrn_ambient_temperature      296(2)
_diffrn_measured_fraction_theta_full 0.998
_diffrn_measured_fraction_theta_max 0.998
_diffrn_measurement_device_type  'CCD area detector'
_diffrn_measurement_method       'phi and omega scans'
_diffrn_radiation_monochromator  graphite
_diffrn_radiation_source         'fine-focus sealed tube'
_diffrn_radiation_type           MoK\a
_diffrn_radiation_wavelength     0.71073
_diffrn_reflns_av_R_equivalents  0.1230
_diffrn_reflns_av_sigmaI/netI    0.0889
_diffrn_reflns_limit_h_max       18
_diffrn_reflns_limit_h_min       -18
_diffrn_reflns_limit_k_max       11
_diffrn_reflns_limit_k_min       -11
_diffrn_reflns_limit_l_max       26
_diffrn_reflns_limit_l_min       -26
_diffrn_reflns_number            41862
_diffrn_reflns_theta_full        25.00
_diffrn_reflns_theta_max         25.00
_diffrn_reflns_theta_min         2.90
_exptl_absorpt_coefficient_mu    1.552
_exptl_absorpt_correction_T_max  0.8846
_exptl_absorpt_correction_T_min  0.8296
_exptl_absorpt_correction_type   multi-scan
_exptl_absorpt_process_details   '(SADABS; Bruker, 2001)'
_exptl_crystal_colour            colorless
_exptl_crystal_density_diffrn    1.592
_exptl_crystal_density_method    'not measured'
_exptl_crystal_description       block
_exptl_crystal_F_000             1568
_exptl_crystal_size_max          0.13
_exptl_crystal_size_mid          0.08
_exptl_crystal_size_min          0.08
_refine_diff_density_max         0.505
_refine_diff_density_min         -0.475
_refine_diff_density_rms         0.138
_refine_ls_extinction_method     none
_refine_ls_goodness_of_fit_ref   1.005
_refine_ls_hydrogen_treatment    mixed
_refine_ls_matrix_type           full
_refine_ls_number_parameters     451
_refine_ls_number_reflns         5662
_refine_ls_number_restraints     0
_refine_ls_restrained_S_all      1.005
_refine_ls_R_factor_all          0.1057
_refine_ls_R_factor_gt           0.0482
_refine_ls_shift/su_max          0.001
_refine_ls_shift/su_mean         0.000
_refine_ls_structure_factor_coef Fsqd
_refine_ls_weighting_details
'calc w=1/[σ²(Fo²)+(0.0620P)²+0.0000P] where P=(Fo²+2Fc²)/3'
_refine_ls_weighting_scheme      calc
_refine_ls_wR_factor_gt          0.0963
_refine_ls_wR_factor_ref         0.1215
_reflns_number_gt                3559
_reflns_number_total             5662
_reflns_threshold_expression     >2sigma(I)
_cod_data_source_file            c5ce01157d2.cif
_cod_data_source_block           z
_cod_depositor_comments
;
The following automatic conversions were performed:

'_symmetry_cell_setting' value 'Monoclinic' changed to 'monoclinic'
according to
/usr/data/users/saulius/crontab/automatic-downloads/rss-feeds/RSC/lib/dictionaries/cif_core.dic
dictionary named 'cif_core.dic' version 2.4.2 from 2011-04-26.

Automatic conversion script
Id: cif_fix_values 3271 2015-04-21 07:52:19Z andrius 

 Adding full bibliography for 7221611--7221615.cif.
;
_cod_original_sg_symbol_H-M      P2(1)/n
_cod_database_code               7221613
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'
loop_
_atom_site_label
_atom_site_type_symbol
_atom_site_fract_x
_atom_site_fract_y
_atom_site_fract_z
_atom_site_U_iso_or_equiv
_atom_site_adp_type
_atom_site_occupancy
_atom_site_symmetry_multiplicity
_atom_site_calc_flag
_atom_site_refinement_flags
C1 C 0.6660(3) 0.4384(5) 0.0107(2) 0.0316(12) Uani 1 1 d .
C2 C 0.7655(3) 0.4200(5) 0.0205(2) 0.0299(11) Uani 1 1 d .
C3 C 0.7960(3) 0.3094(5) -0.0074(2) 0.0314(11) Uani 1 1 d .
H3 H 0.7544 0.2469 -0.0300 0.038 Uiso 1 1 calc R
C4 C 0.8869(3) 0.2911(5) -0.0019(2) 0.0302(11) Uani 1 1 d .
C5 C 0.9487(3) 0.3849(5) 0.0318(2) 0.0379(13) Uani 1 1 d .
H5 H 1.0100 0.3737 0.0358 0.045 Uiso 1 1 calc R
C6 C 0.9194(3) 0.4938(5) 0.0591(2) 0.0399(13) Uani 1 1 d .
H6 H 0.9615 0.5564 0.0809 0.048 Uiso 1 1 calc R
C7 C 0.8286(3) 0.5137(5) 0.0551(2) 0.0323(12) Uani 1 1 d .
C8 C 0.9198(4) 0.1679(5) -0.0276(2) 0.0342(12) Uani 1 1 d .
C9 C 0.8025(3) 0.6283(5) 0.0904(2) 0.0296(11) Uani 1 1 d .
C10 C 0.8308(3) 0.7584(5) 0.0837(2) 0.0429(14) Uani 1 1 d .
H10 H 0.8653 0.7752 0.0557 0.052 Uiso 1 1 calc R
C11 C 0.8090(3) 0.8639(5) 0.1178(2) 0.0463(14) Uani 1 1 d .
H11 H 0.8291 0.9509 0.1130 0.056 Uiso 1 1 calc R
C12 C 0.7570(3) 0.8397(5) 0.1592(2) 0.0427(13) Uani 1 1 d .
H12 H 0.7421 0.9108 0.1821 0.051 Uiso 1 1 calc R
C13 C 0.7272(3) 0.7108(5) 0.1665(2) 0.0321(11) Uani 1 1 d .
C14 C 0.7510(3) 0.6068(4) 0.1319(2) 0.0313(12) Uani 1 1 d .
H14 H 0.7315 0.5196 0.1369 0.038 Uiso 1 1 calc R
C15 C 0.6676(3) 0.6825(4) 0.2085(2) 0.0306(11) Uani 1 1 d .
C16 C 0.5886(3) 0.6060(4) 0.1868(2) 0.0276(11) Uani 1 1 d .
C17 C 0.5382(3) 0.5739(5) 0.2278(2) 0.0298(11) Uani 1 1 d .
H17 H 0.4871 0.5201 0.2134 0.036 Uiso 1 1 calc R
C18 C 0.5611(3) 0.6189(4) 0.2894(2) 0.0290(11) Uani 1 1 d .
C19 C 0.6381(3) 0.6969(5) 0.3109(2) 0.0360(12) Uani 1 1 d .
H19 H 0.6541 0.7293 0.3523 0.043 Uiso 1 1 calc R
C20 C 0.6909(3) 0.7265(5) 0.2713(2) 0.0370(12) Uani 1 1 d .
H20 H 0.7433 0.7770 0.2866 0.044 Uiso 1 1 calc R
C21 C 0.5525(3) 0.5668(5) 0.1181(2) 0.0305(11) Uani 1 1 d .
C22 C 0.5030(3) 0.5827(5) 0.3315(2) 0.0366(12) Uani 1 1 d .
C23 C 0.4944(5) 0.1389(6) 0.1068(3) 0.076(2) Uani 1 1 d .
H23 H 0.5309 0.1933 0.1381 0.092 Uiso 1 1 calc R
C24 C 0.4110(4) 0.0697(6) 0.0172(3) 0.0687(19) Uani 1 1 d .
H24 H 0.3790 0.0660 -0.0254 0.082 Uiso 1 1 calc R
C25 C 0.4161(6) -0.0297(7) 0.0611(6) 0.109(4) Uani 1 1 d .
H25 H 0.3879 -0.1135 0.0537 0.130 Uiso 1 1 calc R
C26 C 0.4894(9) -0.0554(10) 0.1787(5) 0.189(6) Uani 1 1 d .
H26A H 0.5544 -0.0613 0.1961 0.227 Uiso 1 1 calc R
H26B H 0.4656 -0.1466 0.1729 0.227 Uiso 1 1 calc R
C27 C 0.4503(7) 0.0168(9) 0.2240(4) 0.093(3) Uani 1 1 d .
C28 C 0.4535(9) 0.1898(11) 0.2978(5) 0.132(5) Uani 1 1 d .
H28 H 0.4810 0.2665 0.3190 0.158 Uiso 1 1 calc R
C29 C 0.4943(7) 0.1248(13) 0.2596(6) 0.116(4) Uani 1 1 d .
H29 H 0.5510 0.1517 0.2570 0.139 Uiso 1 1 calc R
C30 C 0.3755(8) 0.1493(9) 0.3068(4) 0.102(3) Uani 1 1 d .
H30 H 0.3514 0.1948 0.3355 0.123 Uiso 1 1 calc R
C31 C 0.3307(5) 0.0410(8) 0.2740(4) 0.0700(19) Uani 1 1 d .
C32 C 0.3669(5) -0.0222(6) 0.2316(3) 0.074(2) Uani 1 1 d .
H32 H 0.3354 -0.0927 0.2073 0.089 Uiso 1 1 calc R
C33 C 0.2454(5) -0.0117(9) 0.2872(4) 0.121(3) Uani 1 1 d .
H33A H 0.2144 0.0622 0.3013 0.145 Uiso 1 1 calc R
H33B H 0.2056 -0.0474 0.2484 0.145 Uiso 1 1 calc R
C34 C 0.3344(4) -0.1999(7) 0.3499(3) 0.079(2) Uani 1 1 d .
H34 H 0.3815 -0.1959 0.3310 0.095 Uiso 1 1 calc R
C35 C 0.2128(4) -0.1528(8) 0.3725(3) 0.084(2) Uani 1 1 d .
H35 H 0.1587 -0.1125 0.3738 0.100 Uiso 1 1 calc R
C36 C 0.2538(4) -0.2574(7) 0.4075(3) 0.075(2) Uani 1 1 d .
H36 H 0.2319 -0.3028 0.4373 0.090 Uiso 1 1 calc R
N1 N 0.4618(3) 0.1752(4) 0.0474(2) 0.0417(11) Uani 1 1 d .
N2 N 0.4685(6) 0.0141(6) 0.1165(4) 0.099(2) Uani 1 1 d .
N3 N 0.2648(3) -0.1177(5) 0.3355(2) 0.0630(14) Uani 1 1 d .
N4 N 0.3310(3) -0.2873(4) 0.39311(19) 0.0449(11) Uani 1 1 d .
O1 O 0.6333(2) 0.5517(3) -0.00619(15) 0.0393(8) Uani 1 1 d .
O2 O 0.6226(2) 0.3361(3) 0.02003(16) 0.0428(9) Uani 1 1 d .
O3 O 0.8636(2) 0.0903(4) -0.06203(17) 0.0481(9) Uani 1 1 d .
O4 O 1.0042(2) 0.1443(3) -0.01365(15) 0.0396(8) Uani 1 1 d .
O5 O 0.4310(3) 0.5257(5) 0.31032(17) 0.0702(13) Uani 1 1 d .
O6 O 0.5306(2) 0.6147(4) 0.38921(15) 0.0479(10) Uani 1 1 d .
O7 O 0.5327(2) 0.4455(3) 0.10594(14) 0.0422(9) Uani 1 1 d .
O8 O 0.5425(2) 0.6615(3) 0.07862(14) 0.0363(8) Uani 1 1 d .
Zn1 Zn 0.48892(3) 0.35573(5) 0.01705(2) 0.02603(17) Uani 1 1 d .
Zn2 Zn 0.42830(4) 0.57505(6) 0.42421(3) 0.0386(2) Uani 1 1 d .
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'
Zn Zn 0.2839 1.4301 'International Tables Vol C Tables 4.2.6.8 and 6.1.1.4'
loop_
_geom_angle_atom_site_label_1
_geom_angle_atom_site_label_2
_geom_angle_atom_site_label_3
_geom_angle
_geom_angle_site_symmetry_1
_geom_angle_site_symmetry_3
O1 C1 O2 125.8(4) . .
O1 C1 C2 117.8(4) . .
O2 C1 C2 116.4(4) . .
C3 C2 C7 119.3(4) . .
C3 C2 C1 119.1(4) . .
C7 C2 C1 121.6(4) . .
C4 C3 C2 121.2(4) . .
C4 C3 H3 119.4 . .
C2 C3 H3 119.4 . .
C3 C4 C5 119.2(4) . .
C3 C4 C8 121.0(4) . .
C5 C4 C8 119.6(4) . .
C6 C5 C4 120.0(4) . .
C6 C5 H5 120.0 . .
C4 C5 H5 120.0 . .
C5 C6 C7 122.1(5) . .
C5 C6 H6 119.0 . .
C7 C6 H6 119.0 . .
C6 C7 C2 118.2(4) . .
C6 C7 C9 119.0(4) . .
C2 C7 C9 122.7(4) . .
O3 C8 O4 121.7(4) . .
O3 C8 C4 118.9(4) . .
O4 C8 C4 119.4(5) . .
C10 C9 C14 118.0(4) . .
C10 C9 C7 121.3(4) . .
C14 C9 C7 120.7(4) . .
C11 C10 C9 121.3(4) . .
C11 C10 H10 119.4 . .
C9 C10 H10 119.4 . .
C10 C11 C12 119.6(5) . .
C10 C11 H11 120.2 . .
C12 C11 H11 120.2 . .
C13 C12 C11 120.4(4) . .
C13 C12 H12 119.8 . .
C11 C12 H12 119.8 . .
C12 C13 C14 118.4(4) . .
C12 C13 C15 121.7(4) . .
C14 C13 C15 119.9(4) . .
C9 C14 C13 122.3(4) . .
C9 C14 H14 118.9 . .
C13 C14 H14 118.9 . .
C20 C15 C16 118.0(4) . .
C20 C15 C13 121.1(4) . .
C16 C15 C13 120.9(4) . .
C17 C16 C15 119.6(4) . .
C17 C16 C21 118.4(4) . .
C15 C16 C21 121.8(4) . .
C16 C17 C18 121.9(4) . .
C16 C17 H17 119.0 . .
C18 C17 H17 119.0 . .
C17 C18 C19 118.8(4) . .
C17 C18 C22 119.6(4) . .
C19 C18 C22 121.6(4) . .
C20 C19 C18 120.1(4) . .
C20 C19 H19 119.9 . .
C18 C19 H19 119.9 . .
C19 C20 C15 121.5(4) . .
C19 C20 H20 119.3 . .
C15 C20 H20 119.3 . .
O7 C21 O8 126.3(4) . .
O7 C21 C16 117.6(4) . .
O8 C21 C16 116.1(4) . .
O5 C22 O6 121.4(4) . .
O5 C22 C18 120.8(4) . .
O6 C22 C18 117.8(5) . .
O5 C22 Zn2 74.5(3) . .
O6 C22 Zn2 47.1(2) . .
C18 C22 Zn2 163.5(4) . .
N1 C23 N2 111.3(7) . .
N1 C23 H23 124.4 . .
N2 C23 H23 124.4 . .
C25 C24 N1 107.1(7) . .
C25 C24 H24 126.4 . .
N1 C24 H24 126.4 . .
N2 C25 C24 108.3(6) . .
N2 C25 H25 125.9 . .
C24 C25 H25 125.9 . .
N2 C26 C27 111.7(6) . .
N2 C26 H26A 109.3 . .
C27 C26 H26A 109.3 . .
N2 C26 H26B 109.3 . .
C27 C26 H26B 109.3 . .
H26A C26 H26B 108.0 . .
C29 C27 C32 118.0(9) . .
C29 C27 C26 121.8(11) . .
C32 C27 C26 120.3(11) . .
C30 C28 C29 122.9(11) . .
C30 C28 H28 118.5 . .
C29 C28 H28 118.6 . .
C28 C29 C27 118.9(10) . .
C28 C29 H29 120.5 . .
C27 C29 H29 120.6 . .
C28 C30 C31 120.2(10) . .
C28 C30 H30 119.9 . .
C31 C30 H30 119.9 . .
C32 C31 C30 118.6(8) . .
C32 C31 C33 120.8(8) . .
C30 C31 C33 120.5(9) . .
C31 C32 C27 121.2(8) . .
C31 C32 H32 119.4 . .
C27 C32 H32 119.4 . .
N3 C33 C31 111.8(5) . .
N3 C33 H33A 109.2 . .
C31 C33 H33A 109.2 . .
N3 C33 H33B 109.3 . .
C31 C33 H33B 109.3 . .
H33A C33 H33B 107.9 . .
N4 C34 N3 113.4(5) . .
N4 C34 H34 123.3 . .
N3 C34 H34 123.3 . .
N3 C35 C36 106.5(5) . .
N3 C35 H35 126.8 . .
C36 C35 H35 126.8 . .
C35 C36 N4 110.1(6) . .
C35 C36 H36 125.0 . .
N4 C36 H36 125.0 . .
C23 N1 C24 106.6(5) . .
C23 N1 Zn1 121.3(4) . .
C24 N1 Zn1 132.1(4) . .
C25 N2 C23 106.7(7) . .
C25 N2 C26 127.8(9) . .
C23 N2 C26 125.3(9) . .
C34 N3 C35 106.1(5) . .
C34 N3 C33 127.6(5) . .
C35 N3 C33 126.3(5) . .
C34 N4 C36 103.9(5) . .
C34 N4 Zn2 121.9(4) . 1_545
C36 N4 Zn2 134.2(4) . 1_545
C1 O1 Zn1 136.3(3) . 3_665
C1 O2 Zn1 119.3(3) . .
C8 O3 Zn2 107.9(3) . 4_665
C8 O4 Zn2 120.2(3) . 2_645
C22 O6 Zn2 104.9(3) . .
C21 O7 Zn1 127.5(3) . .
C21 O8 Zn1 126.9(3) . 3_665
N1 Zn1 O8 104.96(16) . 3_665
N1 Zn1 O1 99.83(15) . 3_665
O8 Zn1 O1 88.10(13) 3_665 3_665
N1 Zn1 O2 101.82(15) . .
O8 Zn1 O2 88.68(13) 3_665 .
O1 Zn1 O2 158.21(13) 3_665 .
N1 Zn1 O7 96.52(16) . .
O8 Zn1 O7 158.52(13) 3_665 .
O1 Zn1 O7 88.21(13) 3_665 .
O2 Zn1 O7 86.94(13) . .
N1 Zn1 Zn1 171.13(11) . 3_665
O8 Zn1 Zn1 80.37(9) 3_665 3_665
O1 Zn1 Zn1 73.00(9) 3_665 3_665
O2 Zn1 Zn1 85.22(9) . 3_665
O7 Zn1 Zn1 78.31(9) . 3_665
O6 Zn2 O3 135.39(15) . 4_566
O6 Zn2 N4 109.51(16) . 1_565
O3 Zn2 N4 104.77(17) 4_566 1_565
O6 Zn2 O4 93.28(13) . 2_655
O3 Zn2 O4 105.74(13) 4_566 2_655
N4 Zn2 O4 103.43(15) 1_565 2_655
O6 Zn2 C22 27.98(14) . .
O3 Zn2 C22 119.46(16) 4_566 .
N4 Zn2 C22 99.38(16) 1_565 .
O4 Zn2 C22 121.24(15) 2_655 .
loop_
_geom_bond_atom_site_label_1
_geom_bond_atom_site_label_2
_geom_bond_distance
_geom_bond_site_symmetry_2
C1 O1 1.244(5) .
C1 O2 1.260(5) .
C1 C2 1.499(6) .
C2 C3 1.397(6) .
C2 C7 1.406(6) .
C3 C4 1.383(6) .
C3 H3 0.9300 .
C4 C5 1.389(6) .
C4 C8 1.490(6) .
C5 C6 1.369(6) .
C5 H5 0.9300 .
C6 C7 1.391(6) .
C6 H6 0.9300 .
C7 C9 1.488(6) .
C8 O3 1.246(6) .
C8 O4 1.271(5) .
C9 C10 1.380(6) .
C9 C14 1.380(6) .
C10 C11 1.379(6) .
C10 H10 0.9300 .
C11 C12 1.388(6) .
C11 H11 0.9300 .
C12 C13 1.381(6) .
C12 H12 0.9300 .
C13 C14 1.387(6) .
C13 C15 1.494(6) .
C14 H14 0.9300 .
C15 C20 1.395(6) .
C15 C16 1.401(6) .
C16 C17 1.378(6) .
C16 C21 1.508(6) .
C17 C18 1.375(6) .
C17 H17 0.9300 .
C18 C19 1.384(6) .
C18 C22 1.495(6) .
C19 C20 1.376(6) .
C19 H19 0.9300 .
C20 H20 0.9300 .
C21 O7 1.250(5) .
C21 O8 1.258(5) .
C22 O5 1.216(6) .
C22 O6 1.262(5) .
C22 Zn2 2.600(5) .
C23 N1 1.314(7) .
C23 N2 1.334(8) .
C23 H23 0.9300 .
C24 C25 1.365(10) .
C24 N1 1.363(7) .
C24 H24 0.9300 .
C25 N2 1.334(11) .
C25 H25 0.9300 .
C26 N2 1.484(10) .
C26 C27 1.479(11) .
C26 H26A 0.9700 .
C26 H26B 0.9700 .
C27 C29 1.387(12) .
C27 C32 1.394(10) .
C28 C30 1.330(12) .
C28 C29 1.342(13) .
C28 H28 0.9300 .
C29 H29 0.9300 .
C30 C31 1.369(10) .
C30 H30 0.9300 .
C31 C32 1.360(9) .
C31 C33 1.512(9) .
C32 H32 0.9300 .
C33 N3 1.463(7) .
C33 H33A 0.9700 .
C33 H33B 0.9700 .
C34 N4 1.295(7) .
C34 N3 1.314(7) .
C34 H34 0.9300 .
C35 N3 1.333(7) .
C35 C36 1.340(8) .
C35 H35 0.9300 .
C36 N4 1.344(6) .
C36 H36 0.9300 .
N1 Zn1 1.991(4) .
N4 Zn2 2.001(4) 1_545
O1 Zn1 2.046(3) 3_665
O2 Zn1 2.050(3) .
O3 Zn2 1.982(3) 4_665
O4 Zn2 2.071(3) 2_645
O6 Zn2 1.972(3) .
O7 Zn1 2.082(3) .
O8 Zn1 2.030(3) 3_665
Zn1 O8 2.030(3) 3_665
Zn1 O1 2.046(3) 3_665
Zn1 Zn1 2.9968(10) 3_665
Zn2 O3 1.982(3) 4_566
Zn2 N4 2.001(4) 1_565
Zn2 O4 2.071(3) 2_655
