#------------------------------------------------------------------------------
#$Date: 2016-02-13 14:50:18 +0200 (Sat, 13 Feb 2016) $
#$Revision: 176428 $
#$URL: svn://www.crystallography.net/cod/cif/7/22/16/7221612.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_7221612
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                 107.2813(18)
_cell_angle_gamma                90.00
_cell_formula_units_Z            4
_cell_length_a                   15.1215(13)
_cell_length_b                   10.2017(9)
_cell_length_c                   22.1609(19)
_cell_measurement_reflns_used    9978
_cell_measurement_temperature    296(2)
_cell_measurement_theta_max      25.26
_cell_measurement_theta_min      3.36
_cell_volume                     3264.3(5)
_computing_cell_refinement       'Bruker SAINT'
_computing_data_collection       'Bruker APEX2'
_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  'Bruker APEX-II CCD'
_diffrn_measurement_method       'φ and ω 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  0.0976
_diffrn_reflns_av_sigmaI/netI    0.0585
_diffrn_reflns_limit_h_max       17
_diffrn_reflns_limit_h_min       -17
_diffrn_reflns_limit_k_max       12
_diffrn_reflns_limit_k_min       -12
_diffrn_reflns_limit_l_max       26
_diffrn_reflns_limit_l_min       -26
_diffrn_reflns_number            41306
_diffrn_reflns_theta_full        25.00
_diffrn_reflns_theta_max         25.00
_diffrn_reflns_theta_min         2.91
_diffrn_standards_number         0
_exptl_absorpt_coefficient_mu    1.530
_exptl_absorpt_correction_T_max  0.8874
_exptl_absorpt_correction_T_min  0.8377
_exptl_absorpt_correction_type   multi-scan
_exptl_absorpt_process_details   '(SADABS; Bruker, 2001)'
_exptl_crystal_colour            colorless
_exptl_crystal_density_diffrn    1.569
_exptl_crystal_density_method    'not measured'
_exptl_crystal_description       block
_exptl_crystal_F_000             1568
_exptl_crystal_size_max          0.12
_exptl_crystal_size_mid          0.10
_exptl_crystal_size_min          0.08
_refine_diff_density_max         1.078
_refine_diff_density_min         -0.547
_refine_diff_density_rms         0.094
_refine_ls_extinction_method     none
_refine_ls_goodness_of_fit_ref   1.002
_refine_ls_hydrogen_treatment    mixed
_refine_ls_matrix_type           full
_refine_ls_number_parameters     451
_refine_ls_number_reflns         5728
_refine_ls_number_restraints     0
_refine_ls_restrained_S_all      1.002
_refine_ls_R_factor_all          0.0870
_refine_ls_R_factor_gt           0.0541
_refine_ls_shift/su_max          0.002
_refine_ls_shift/su_mean         0.000
_refine_ls_structure_factor_coef Fsqd
_refine_ls_weighting_details
'calc w=1/[σ²(Fo²)+(0.0763P)²+5.5277P] where P=(Fo²+2Fc²)/3'
_refine_ls_weighting_scheme      calc
_refine_ls_wR_factor_gt          0.1262
_refine_ls_wR_factor_ref         0.1423
_reflns_number_gt                4107
_reflns_number_total             5728
_reflns_threshold_expression     >2sigma(I)
_cod_data_source_file            c5ce01157d2.cif
_cod_data_source_block           1
_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               7221612
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 1.1655(4) 0.7006(7) 0.6455(3) 0.0537(16) Uani 1 1 d .
H1 H 1.1195 0.6983 0.6655 0.064 Uiso 1 1 calc R
C2 C 1.2475(5) 0.7578(8) 0.5872(3) 0.070(2) Uani 1 1 d .
H2 H 1.2698 0.8040 0.5586 0.084 Uiso 1 1 calc R
C3 C 1.2823(5) 0.6456(8) 0.6148(3) 0.077(2) Uani 1 1 d .
H3 H 1.3330 0.6006 0.6094 0.093 Uiso 1 1 calc R
C4 C 1.2387(5) 0.4860(7) 0.6894(3) 0.070(2) Uani 1 1 d .
H4A H 1.3030 0.4705 0.7130 0.084 Uiso 1 1 calc R
H4B H 1.2168 0.4122 0.6614 0.084 Uiso 1 1 calc R
C5 C 1.1816(5) 0.4997(7) 0.7341(3) 0.0589(17) Uani 1 1 d .
C6 C 1.2096(5) 0.5795(7) 0.7852(3) 0.0600(17) Uani 1 1 d .
H6 H 1.2682 0.6173 0.7956 0.072 Uiso 1 1 calc R
C7 C 1.1519(5) 0.6054(7) 0.8221(3) 0.0650(19) Uani 1 1 d .
H7 H 1.1723 0.6608 0.8568 0.078 Uiso 1 1 calc R
C8 C 1.0653(5) 0.5508(7) 0.8082(3) 0.0630(19) Uani 1 1 d .
C9 C 1.0392(5) 0.4632(8) 0.7578(4) 0.078(2) Uani 1 1 d .
H9 H 0.9820 0.4216 0.7484 0.094 Uiso 1 1 calc R
C10 C 1.0973(6) 0.4374(8) 0.7215(3) 0.076(2) Uani 1 1 d .
H10 H 1.0794 0.3777 0.6884 0.091 Uiso 1 1 calc R
C11 C 1.0030(6) 0.5766(7) 0.8482(4) 0.084(3) Uani 1 1 d .
H11A H 1.0073 0.6682 0.8605 0.101 Uiso 1 1 calc R
H11B H 0.9393 0.5588 0.8239 0.101 Uiso 1 1 calc R
C12 C 1.0891(5) 0.5224(5) 0.9618(4) 0.0570(18) Uani 1 1 d .
H12 H 1.1182 0.6025 0.9742 0.068 Uiso 1 1 calc R
C13 C 1.0995(4) 0.4136(6) 0.9974(3) 0.0457(14) Uani 1 1 d .
H13 H 1.1371 0.4056 1.0389 0.055 Uiso 1 1 calc R
C14 C 1.0039(4) 0.3688(5) 0.9069(3) 0.0443(14) Uani 1 1 d .
H14 H 0.9626 0.3241 0.8738 0.053 Uiso 1 1 calc R
C15 C 1.0021(4) 0.9288(5) 0.6714(2) 0.0379(13) Uani 1 1 d .
C16 C 0.9409(3) 0.8954(5) 0.7118(2) 0.0297(11) Uani 1 1 d .
C17 C 0.8606(4) 0.8234(5) 0.6880(2) 0.0381(13) Uani 1 1 d .
H17 H 0.8444 0.7930 0.6466 0.046 Uiso 1 1 calc R
C18 C 0.8046(4) 0.7966(5) 0.7254(2) 0.0389(13) Uani 1 1 d .
H18 H 0.7503 0.7492 0.7085 0.047 Uiso 1 1 calc R
C19 C 0.8274(4) 0.8389(5) 0.7881(2) 0.0312(11) Uani 1 1 d .
C20 C 0.9100(3) 0.9099(5) 0.8120(2) 0.0260(10) Uani 1 1 d .
C21 C 0.9643(3) 0.9390(5) 0.7733(2) 0.0300(11) Uani 1 1 d .
H21 H 1.0176 0.9890 0.7892 0.036 Uiso 1 1 calc R
C22 C 0.9468(3) 0.9456(5) 0.8812(2) 0.0302(11) Uani 1 1 d .
C23 C 0.7646(4) 0.8144(5) 0.8275(2) 0.0337(12) Uani 1 1 d .
C24 C 0.7300(4) 0.6894(5) 0.8316(3) 0.0460(15) Uani 1 1 d .
H24 H 0.7434 0.6216 0.8077 0.055 Uiso 1 1 calc R
C25 C 0.6761(4) 0.6651(5) 0.8708(3) 0.0497(16) Uani 1 1 d .
H25 H 0.6540 0.5809 0.8733 0.060 Uiso 1 1 calc R
C26 C 0.6547(4) 0.7647(5) 0.9062(3) 0.0423(14) Uani 1 1 d .
H26 H 0.6182 0.7474 0.9324 0.051 Uiso 1 1 calc R
C27 C 0.6880(3) 0.8920(5) 0.9027(2) 0.0300(11) Uani 1 1 d .
C28 C 0.7421(3) 0.9129(5) 0.8630(2) 0.0306(11) Uani 1 1 d .
H28 H 0.7643 0.9970 0.8601 0.037 Uiso 1 1 calc R
C29 C 0.6634(3) 1.0012(5) 0.9397(2) 0.0296(11) Uani 1 1 d .
C30 C 0.5714(3) 1.0185(5) 0.9373(2) 0.0361(12) Uani 1 1 d .
H30 H 0.5273 0.9583 0.9153 0.043 Uiso 1 1 calc R
C31 C 0.5443(3) 1.1228(5) 0.9667(2) 0.0352(12) Uani 1 1 d .
H31 H 0.4823 1.1323 0.9645 0.042 Uiso 1 1 calc R
C32 C 0.6083(3) 1.2140(5) 0.9995(2) 0.0290(11) Uani 1 1 d .
C33 C 0.7003(3) 1.1964(5) 1.0033(2) 0.0293(11) Uani 1 1 d .
H33 H 0.7438 1.2571 1.0255 0.035 Uiso 1 1 calc R
C34 C 0.7297(3) 1.0898(5) 0.9749(2) 0.0268(10) Uani 1 1 d .
C35 C 0.8316(3) 1.0706(5) 0.9857(2) 0.0270(11) Uani 1 1 d .
C36 C 0.5759(4) 1.3336(5) 1.0259(2) 0.0315(12) Uani 1 1 d .
N1 N 1.1745(3) 0.7948(5) 0.6070(2) 0.0419(11) Uani 1 1 d .
N2 N 1.2303(3) 0.6094(5) 0.6520(2) 0.0514(13) Uani 1 1 d .
N3 N 1.0286(4) 0.4944(4) 0.9045(3) 0.0510(13) Uani 1 1 d .
N4 N 1.0458(3) 0.3172(4) 0.96249(18) 0.0301(9) Uani 1 1 d .
O1 O 1.0749(3) 0.9871(6) 0.6942(2) 0.0782(16) Uani 1 1 d .
O2 O 0.9757(3) 0.8945(4) 0.61441(16) 0.0484(10) Uani 1 1 d .
O3 O 0.9683(2) 1.0621(3) 0.89476(15) 0.0379(9) Uani 1 1 d .
O4 O 0.9541(2) 0.8530(3) 0.91942(14) 0.0355(8) Uani 1 1 d .
O5 O 0.8626(2) 0.9587(3) 1.00210(16) 0.0348(8) Uani 1 1 d .
O6 O 0.8776(2) 1.1682(3) 0.97846(17) 0.0395(9) Uani 1 1 d .
O7 O 0.6365(2) 1.4060(4) 1.06188(17) 0.0460(10) Uani 1 1 d .
O8 O 0.4912(2) 1.3596(3) 1.01097(15) 0.0363(8) Uani 1 1 d .
Zn1 Zn 0.98519(4) 0.86162(5) 1.01493(2) 0.02464(17) Uani 1 1 d .
Zn2 Zn 1.07709(4) 0.93163(6) 0.57842(3) 0.03635(19) 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
N1 C1 N2 111.5(5) . .
N1 C1 H1 124.2 . .
N2 C1 H1 124.2 . .
C3 C2 N1 109.9(6) . .
C3 C2 H2 125.0 . .
N1 C2 H2 125.0 . .
C2 C3 N2 107.0(6) . .
C2 C3 H3 126.5 . .
N2 C3 H3 126.5 . .
N2 C4 C5 108.5(5) . .
N2 C4 H4A 110.0 . .
C5 C4 H4A 110.0 . .
N2 C4 H4B 110.0 . .
C5 C4 H4B 110.0 . .
H4A C4 H4B 108.4 . .
C6 C5 C10 119.1(6) . .
C6 C5 C4 120.6(7) . .
C10 C5 C4 120.2(7) . .
C5 C6 C7 120.8(7) . .
C5 C6 H6 119.6 . .
C7 C6 H6 119.6 . .
C8 C7 C6 121.1(7) . .
C8 C7 H7 119.5 . .
C6 C7 H7 119.5 . .
C7 C8 C9 117.6(7) . .
C7 C8 C11 121.6(8) . .
C9 C8 C11 120.7(8) . .
C10 C9 C8 120.8(7) . .
C10 C9 H9 119.6 . .
C8 C9 H9 119.6 . .
C5 C10 C9 120.4(7) . .
C5 C10 H10 119.8 . .
C9 C10 H10 119.8 . .
N3 C11 C8 110.6(5) . .
N3 C11 H11A 109.5 . .
C8 C11 H11A 109.5 . .
N3 C11 H11B 109.5 . .
C8 C11 H11B 109.5 . .
H11A C11 H11B 108.1 . .
C13 C12 N3 107.7(5) . .
C13 C12 H12 126.1 . .
N3 C12 H12 126.1 . .
C12 C13 N4 108.5(6) . .
C12 C13 H13 125.8 . .
N4 C13 H13 125.8 . .
N4 C14 N3 110.9(5) . .
N4 C14 H14 124.5 . .
N3 C14 H14 124.5 . .
O1 C15 O2 122.0(5) . .
O1 C15 C16 120.1(5) . .
O2 C15 C16 117.9(5) . .
C21 C16 C17 119.3(4) . .
C21 C16 C15 119.6(5) . .
C17 C16 C15 121.2(4) . .
C18 C17 C16 120.2(4) . .
C18 C17 H17 119.9 . .
C16 C17 H17 119.9 . .
C17 C18 C19 121.6(5) . .
C17 C18 H18 119.2 . .
C19 C18 H18 119.2 . .
C18 C19 C20 117.6(4) . .
C18 C19 C23 121.3(4) . .
C20 C19 C23 121.1(4) . .
C21 C20 C19 120.2(4) . .
C21 C20 C22 118.0(4) . .
C19 C20 C22 121.6(4) . .
C16 C21 C20 121.2(4) . .
C16 C21 H21 119.4 . .
C20 C21 H21 119.4 . .
O3 C22 O4 126.4(4) . .
O3 C22 C20 117.7(4) . .
O4 C22 C20 115.9(4) . .
C28 C23 C24 118.0(4) . .
C28 C23 C19 121.3(4) . .
C24 C23 C19 120.7(4) . .
C25 C24 C23 120.7(5) . .
C25 C24 H24 119.6 . .
C23 C24 H24 119.6 . .
C24 C25 C26 120.6(5) . .
C24 C25 H25 119.7 . .
C26 C25 H25 119.7 . .
C25 C26 C27 120.1(5) . .
C25 C26 H26 119.9 . .
C27 C26 H26 119.9 . .
C28 C27 C26 117.8(4) . .
C28 C27 C29 121.6(4) . .
C26 C27 C29 120.6(4) . .
C23 C28 C27 122.8(5) . .
C23 C28 H28 118.6 . .
C27 C28 H28 118.6 . .
C30 C29 C34 118.9(4) . .
C30 C29 C27 118.9(4) . .
C34 C29 C27 122.2(4) . .
C31 C30 C29 121.1(5) . .
C31 C30 H30 119.4 . .
C29 C30 H30 119.4 . .
C30 C31 C32 120.7(5) . .
C30 C31 H31 119.6 . .
C32 C31 H31 119.6 . .
C33 C32 C31 118.6(4) . .
C33 C32 C36 121.5(4) . .
C31 C32 C36 119.7(4) . .
C32 C33 C34 121.6(5) . .
C32 C33 H33 119.2 . .
C34 C33 H33 119.2 . .
C33 C34 C29 118.9(4) . .
C33 C34 C35 118.7(4) . .
C29 C34 C35 122.4(4) . .
O5 C35 O6 126.1(4) . .
O5 C35 C34 116.5(4) . .
O6 C35 C34 117.3(4) . .
O8 C36 O7 122.5(5) . .
O8 C36 C32 119.8(5) . .
O7 C36 C32 117.6(4) . .
C1 N1 C2 104.9(5) . .
C1 N1 Zn2 120.5(4) . .
C2 N1 Zn2 133.5(4) . .
C1 N2 C3 106.7(5) . .
C1 N2 C4 126.2(5) . .
C3 N2 C4 127.0(5) . .
C14 N3 C12 106.4(5) . .
C14 N3 C11 125.3(6) . .
C12 N3 C11 127.9(6) . .
C14 N4 C13 106.4(5) . .
C14 N4 Zn1 121.3(4) . 3_767
C13 N4 Zn1 131.8(4) . 3_767
C15 O2 Zn2 107.6(3) . .
C22 O3 Zn1 125.6(3) . 3_777
C22 O4 Zn1 128.3(3) . .
C35 O5 Zn1 137.0(3) . .
C35 O6 Zn1 117.4(3) . 3_777
C36 O7 Zn2 108.9(3) . 4_586
C36 O8 Zn2 120.5(3) . 2_656
N4 Zn1 O4 102.97(15) 3_767 .
N4 Zn1 O5 102.02(15) 3_767 .
O4 Zn1 O5 87.49(14) . .
N4 Zn1 O6 98.91(15) 3_767 3_777
O4 Zn1 O6 89.09(15) . 3_777
O5 Zn1 O6 159.03(14) . 3_777
N4 Zn1 O3 98.04(15) 3_767 3_777
O4 Zn1 O3 158.96(14) . 3_777
O5 Zn1 O3 89.18(14) . 3_777
O6 Zn1 O3 86.63(15) 3_777 3_777
N4 Zn1 Zn1 174.09(11) 3_767 3_777
O4 Zn1 Zn1 79.15(10) . 3_777
O5 Zn1 Zn1 72.45(10) . 3_777
O6 Zn1 Zn1 86.59(10) 3_777 3_777
O3 Zn1 Zn1 80.04(10) 3_777 3_777
O2 Zn2 O7 133.81(17) . 4_685
O2 Zn2 N1 109.17(17) . .
O7 Zn2 N1 108.26(17) 4_685 .
O2 Zn2 O8 95.27(14) . 2_646
O7 Zn2 O8 104.19(14) 4_685 2_646
N1 Zn2 O8 99.59(16) . 2_646
loop_
_geom_bond_atom_site_label_1
_geom_bond_atom_site_label_2
_geom_bond_distance
_geom_bond_site_symmetry_2
C1 N1 1.318(7) .
C1 N2 1.328(7) .
C1 H1 0.9300 .
C2 C3 1.331(9) .
C2 N1 1.356(7) .
C2 H2 0.9300 .
C3 N2 1.350(8) .
C3 H3 0.9300 .
C4 N2 1.492(8) .
C4 C5 1.501(9) .
C4 H4A 0.9700 .
C4 H4B 0.9700 .
C5 C6 1.356(9) .
C5 C10 1.376(10) .
C6 C7 1.386(9) .
C6 H6 0.9300 .
C7 C8 1.372(10) .
C7 H7 0.9300 .
C8 C9 1.394(11) .
C8 C11 1.497(9) .
C9 C10 1.380(11) .
C9 H9 0.9300 .
C10 H10 0.9300 .
C11 N3 1.458(8) .
C11 H11A 0.9700 .
C11 H11B 0.9700 .
C12 C13 1.344(8) .
C12 N3 1.356(8) .
C12 H12 0.9300 .
C13 N4 1.361(7) .
C13 H13 0.9300 .
C14 N4 1.316(7) .
C14 N3 1.340(7) .
C14 H14 0.9300 .
C15 O1 1.220(7) .
C15 O2 1.256(6) .
C15 C16 1.507(7) .
C16 C21 1.375(6) .
C16 C17 1.383(7) .
C17 C18 1.377(7) .
C17 H17 0.9300 .
C18 C19 1.398(7) .
C18 H18 0.9300 .
C19 C20 1.404(7) .
C19 C23 1.489(7) .
C20 C21 1.383(6) .
C20 C22 1.513(6) .
C21 H21 0.9300 .
C22 O3 1.245(6) .
C22 O4 1.251(6) .
C23 C28 1.380(7) .
C23 C24 1.391(7) .
C24 C25 1.377(7) .
C24 H24 0.9300 .
C25 C26 1.380(7) .
C25 H25 0.9300 .
C26 C27 1.403(7) .
C26 H26 0.9300 .
C27 C28 1.385(6) .
C27 C29 1.493(6) .
C28 H28 0.9300 .
C29 C30 1.388(7) .
C29 C34 1.402(7) .
C30 C31 1.372(7) .
C30 H30 0.9300 .
C31 C32 1.384(7) .
C31 H31 0.9300 .
C32 C33 1.381(7) .
C32 C36 1.497(7) .
C33 C34 1.395(6) .
C33 H33 0.9300 .
C34 C35 1.500(6) .
C35 O5 1.247(6) .
C35 O6 1.252(6) .
C36 O8 1.252(6) .
C36 O7 1.260(6) .
N1 Zn2 1.992(5) .
N4 Zn1 1.984(4) 3_767
O2 Zn2 1.963(3) .
O3 Zn1 2.066(3) 3_777
O4 Zn1 2.029(3) .
O5 Zn1 2.046(3) .
O6 Zn1 2.059(3) 3_777
O7 Zn2 1.970(4) 4_586
O8 Zn2 2.077(3) 2_656
Zn1 N4 1.984(4) 3_767
Zn1 O6 2.059(3) 3_777
Zn1 O3 2.066(3) 3_777
Zn1 Zn1 2.9643(10) 3_777
Zn2 O7 1.970(4) 4_685
Zn2 O8 2.077(3) 2_646
