#------------------------------------------------------------------------------
#$Date: 2016-02-14 06:40:26 +0200 (Sun, 14 Feb 2016) $
#$Revision: 176432 $
#$URL: svn://www.crystallography.net/cod/cif/4/50/84/4508423.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_4508423
loop_
_publ_author_name
'Yang, Yan'
'Du, Peng'
'Liu, Ying-Ying'
'Ma, Jian-Fang'
_publ_section_title
;
 A Series of Coordination Polymers Constructed by Flexible 4-Substituted
 Bis(1,2,4-triazole) Ligands and Polycarboxylate Anions: Syntheses,
 Structures, and Photoluminescent Properties
;
_journal_issue                   11
_journal_name_full               'Crystal Growth & Design'
_journal_page_first              4781
_journal_paper_doi               10.1021/cg400934z
_journal_volume                  13
_journal_year                    2013
_chemical_formula_moiety         'C26 H20 N6 O6 Zn'
_chemical_formula_sum            'C26 H20 N6 O6 Zn'
_chemical_formula_weight         577.88
_chemical_name_systematic
;
 ?
;
_space_group_IT_number           2
_symmetry_cell_setting           triclinic
_symmetry_space_group_name_Hall  '-P 1'
_symmetry_space_group_name_H-M   'P -1'
_atom_sites_solution_hydrogens   geom
_atom_sites_solution_primary     direct
_atom_sites_solution_secondary   difmap
_audit_creation_method           SHELXL-97
_cell_angle_alpha                97.356(4)
_cell_angle_beta                 111.722(4)
_cell_angle_gamma                98.361(4)
_cell_formula_units_Z            2
_cell_length_a                   10.2619(5)
_cell_length_b                   10.9485(4)
_cell_length_c                   12.1380(6)
_cell_measurement_reflns_used    4523
_cell_measurement_temperature    293(2)
_cell_measurement_theta_max      1.00000
_cell_measurement_theta_min      0.98282
_cell_volume                     1228.65(11)
_computing_cell_refinement       CrysAlis
_computing_data_collection       'CrysAlis (Oxford Diffraction, 2006)'
_computing_data_reduction        CrysAlis
_computing_structure_refinement  'SHELXL-97 (Sheldrick, 2008)'
_computing_structure_solution    'SHELXS-97 (Sheldrick, 1997)'
_diffrn_ambient_temperature      293(2)
_diffrn_measured_fraction_theta_full 0.995
_diffrn_measured_fraction_theta_max 0.995
_diffrn_measurement_device_type  'Oxford Diffraction Gemini R Ultra'
_diffrn_measurement_method       'ω scan'
_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  0.0255
_diffrn_reflns_av_sigmaI/netI    0.0352
_diffrn_reflns_limit_h_max       11
_diffrn_reflns_limit_h_min       -12
_diffrn_reflns_limit_k_max       10
_diffrn_reflns_limit_k_min       -13
_diffrn_reflns_limit_l_max       14
_diffrn_reflns_limit_l_min       -13
_diffrn_reflns_number            7559
_diffrn_reflns_theta_full        25.00
_diffrn_reflns_theta_max         25.35
_diffrn_reflns_theta_min         3.20
_exptl_absorpt_coefficient_mu    1.055
_exptl_absorpt_correction_T_max  0.8167
_exptl_absorpt_correction_T_min  0.7425
_exptl_absorpt_correction_type   multi-scan
_exptl_absorpt_process_details
;
CrysAlis (Oxford Diffraction, 2006)
;
_exptl_crystal_colour            yellow
_exptl_crystal_density_diffrn    1.562
_exptl_crystal_density_method    'not measured'
_exptl_crystal_description       block
_exptl_crystal_F_000             592
_exptl_crystal_size_max          0.30
_exptl_crystal_size_mid          0.28
_exptl_crystal_size_min          0.20
_refine_diff_density_max         0.459
_refine_diff_density_min         -0.331
_refine_diff_density_rms         0.051
_refine_ls_extinction_method     none
_refine_ls_goodness_of_fit_ref   1.052
_refine_ls_hydrogen_treatment    constr
_refine_ls_matrix_type           full
_refine_ls_number_parameters     352
_refine_ls_number_reflns         4491
_refine_ls_number_restraints     0
_refine_ls_restrained_S_all      1.052
_refine_ls_R_factor_all          0.0373
_refine_ls_R_factor_gt           0.0312
_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)+(0.0386P)²+0.2839P] where P=(Fo²+2Fc²)/3'
_refine_ls_weighting_scheme      calc
_refine_ls_wR_factor_gt          0.0768
_refine_ls_wR_factor_ref         0.0800
_reflns_number_gt                3964
_reflns_number_total             4491
_reflns_threshold_expression     >2σ(I)
_cod_data_source_file            cg400934z_si_002.cif
_cod_data_source_block           Compound-2
_cod_original_cell_volume        1228.65(10)
_cod_original_sg_symbol_Hall     '-P 1 '
_cod_original_sg_symbol_H-M      P-1
_cod_database_code               4508423
loop_
_symmetry_equiv_pos_as_xyz
'x, y, z'
'-x, -y, -z'
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
Zn1 Zn 0.16476(2) 0.18260(2) -0.10206(2) 0.02937(9) Uani 1 1 d .
C1 C 0.2524(2) 0.1731(2) 0.2500(2) 0.0417(5) Uani 1 1 d .
H1 H 0.2283 0.1841 0.3168 0.050 Uiso 1 1 calc R
C2 C 0.3682(2) 0.13518(19) 0.13845(18) 0.0336(5) Uani 1 1 d .
H2 H 0.4376 0.1155 0.1111 0.040 Uiso 1 1 calc R
C3 C 0.4987(2) 0.1319(2) 0.35757(19) 0.0375(5) Uani 1 1 d .
C4 C 0.5317(3) 0.2100(2) 0.4687(2) 0.0427(6) Uani 1 1 d .
C5 C 0.6430(3) 0.1940(3) 0.5698(2) 0.0578(7) Uani 1 1 d .
H5 H 0.6651 0.2443 0.6447 0.069 Uiso 1 1 calc R
C6 C 0.7209(3) 0.1046(3) 0.5601(3) 0.0619(8) Uani 1 1 d .
H6 H 0.7949 0.0942 0.6288 0.074 Uiso 1 1 calc R
C7 C 0.6910(3) 0.0308(3) 0.4508(3) 0.0570(7) Uani 1 1 d .
H7 H 0.7460 -0.0282 0.4449 0.068 Uiso 1 1 calc R
C8 C 0.5781(3) 0.0436(2) 0.3480(2) 0.0470(6) Uani 1 1 d .
H8 H 0.5567 -0.0073 0.2735 0.056 Uiso 1 1 calc R
C9 C 0.4368(3) 0.3462(3) 0.5776(2) 0.0613(8) Uani 1 1 d .
H9A H 0.5273 0.3959 0.6378 0.074 Uiso 1 1 calc R
H9B H 0.4053 0.2767 0.6102 0.074 Uiso 1 1 calc R
C10 C 0.3269(3) 0.4257(3) 0.5447(3) 0.0638(8) Uani 1 1 d .
H10A H 0.3219 0.4697 0.6171 0.077 Uiso 1 1 calc R
H10B H 0.3523 0.4876 0.5016 0.077 Uiso 1 1 calc R
C11 C 0.0853(3) 0.3973(2) 0.3989(2) 0.0445(6) Uani 1 1 d .
C12 C -0.0360(3) 0.3155(2) 0.3124(2) 0.0412(5) Uani 1 1 d .
C13 C -0.1468(3) 0.3600(2) 0.2353(2) 0.0557(7) Uani 1 1 d .
H13 H -0.2277 0.3037 0.1783 0.067 Uiso 1 1 calc R
C14 C -0.1379(4) 0.4891(3) 0.2427(3) 0.0680(9) Uani 1 1 d .
H14 H -0.2110 0.5200 0.1896 0.082 Uiso 1 1 calc R
C15 C -0.0192(4) 0.5698(3) 0.3299(3) 0.0688(9) Uani 1 1 d .
H15 H -0.0132 0.6562 0.3365 0.083 Uiso 1 1 calc R
C16 C 0.0910(4) 0.5262(2) 0.4077(3) 0.0579(7) Uani 1 1 d .
H16 H 0.1699 0.5829 0.4667 0.069 Uiso 1 1 calc R
C17 C -0.0917(2) 0.0953(2) 0.19652(18) 0.0346(5) Uani 1 1 d .
H17 H -0.1170 0.1139 0.1196 0.041 Uiso 1 1 calc R
C18 C -0.0213(2) 0.1117(2) 0.38845(19) 0.0380(5) Uani 1 1 d .
H18 H 0.0116 0.1456 0.4706 0.046 Uiso 1 1 calc R
C19 C -0.2008(2) 0.30228(18) -0.10666(17) 0.0278(4) Uani 1 1 d .
C20 C -0.3268(2) 0.24228(18) -0.10300(17) 0.0279(4) Uani 1 1 d .
H20 H -0.3390 0.1575 -0.0985 0.033 Uiso 1 1 calc R
C21 C -0.4353(2) 0.30514(18) -0.10583(17) 0.0280(4) Uani 1 1 d .
C22 C -0.4149(2) 0.43292(19) -0.10934(18) 0.0339(5) Uani 1 1 d .
H22 H -0.4861 0.4769 -0.1102 0.041 Uiso 1 1 calc R
C23 C -0.2885(2) 0.4942(2) -0.1116(2) 0.0379(5) Uani 1 1 d .
H23 H -0.2748 0.5798 -0.1129 0.045 Uiso 1 1 calc R
C24 C -0.1819(2) 0.42980(19) -0.11187(18) 0.0330(5) Uani 1 1 d .
H24 H -0.0983 0.4714 -0.1155 0.040 Uiso 1 1 calc R
C25 C -0.0896(2) 0.22682(19) -0.10801(18) 0.0316(5) Uani 1 1 d .
C26 C -0.5715(2) 0.23365(19) -0.10473(17) 0.0299(4) Uani 1 1 d .
N1 N 0.24466(19) 0.15762(16) 0.07106(14) 0.0320(4) Uani 1 1 d .
N2 N 0.1701(2) 0.18237(17) 0.14260(16) 0.0386(4) Uani 1 1 d .
N3 N 0.37944(19) 0.14504(16) 0.25379(15) 0.0349(4) Uani 1 1 d .
N4 N -0.0466(2) 0.18103(16) 0.30046(15) 0.0346(4) Uani 1 1 d .
N5 N -0.09430(18) -0.01683(16) 0.22018(15) 0.0313(4) Uani 1 1 d .
N6 N -0.0488(2) -0.00757(17) 0.34390(15) 0.0381(4) Uani 1 1 d .
O1 O 0.4526(2) 0.30035(17) 0.46837(14) 0.0547(5) Uani 1 1 d .
O2 O 0.19105(19) 0.34424(15) 0.46918(15) 0.0496(4) Uani 1 1 d .
O3 O 0.02197(15) 0.28493(14) -0.11664(13) 0.0366(3) Uani 1 1 d .
O4 O -0.11094(18) 0.11532(15) -0.10044(19) 0.0558(5) Uani 1 1 d .
O5 O -0.57630(17) 0.12433(14) -0.08677(15) 0.0424(4) Uani 1 1 d .
O6 O -0.67606(15) 0.28949(14) -0.12288(14) 0.0391(4) 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
O3 Zn1 O6 105.40(6) . 1_655
O3 Zn1 N5 114.95(6) . 2
O6 Zn1 N5 111.04(7) 1_655 2
O3 Zn1 N1 107.56(7) . .
O6 Zn1 N1 105.97(7) 1_655 .
N5 Zn1 N1 111.37(7) 2 .
N2 C1 N3 111.9(2) . .
N2 C1 H1 124.1 . .
N3 C1 H1 124.1 . .
N1 C2 N3 109.5(2) . .
N1 C2 H2 125.2 . .
N3 C2 H2 125.2 . .
C8 C3 C4 120.6(2) . .
C8 C3 N3 120.7(2) . .
C4 C3 N3 118.7(2) . .
O1 C4 C5 124.6(2) . .
O1 C4 C3 116.5(2) . .
C5 C4 C3 118.8(2) . .
C6 C5 C4 120.4(3) . .
C6 C5 H5 119.8 . .
C4 C5 H5 119.8 . .
C7 C6 C5 120.6(2) . .
C7 C6 H6 119.7 . .
C5 C6 H6 119.7 . .
C6 C7 C8 120.1(3) . .
C6 C7 H7 120.0 . .
C8 C7 H7 120.0 . .
C3 C8 C7 119.4(2) . .
C3 C8 H8 120.3 . .
C7 C8 H8 120.3 . .
O1 C9 C10 106.3(2) . .
O1 C9 H9A 110.5 . .
C10 C9 H9A 110.5 . .
O1 C9 H9B 110.5 . .
C10 C9 H9B 110.5 . .
H9A C9 H9B 108.7 . .
O2 C10 C9 108.0(2) . .
O2 C10 H10A 110.1 . .
C9 C10 H10A 110.1 . .
O2 C10 H10B 110.1 . .
C9 C10 H10B 110.1 . .
H10A C10 H10B 108.4 . .
O2 C11 C12 116.8(2) . .
O2 C11 C16 125.0(2) . .
C12 C11 C16 118.2(3) . .
C13 C12 C11 121.1(2) . .
C13 C12 N4 118.8(2) . .
C11 C12 N4 120.0(2) . .
C12 C13 C14 120.1(3) . .
C12 C13 H13 120.0 . .
C14 C13 H13 120.0 . .
C15 C14 C13 118.6(3) . .
C15 C14 H14 120.7 . .
C13 C14 H14 120.7 . .
C14 C15 C16 121.6(3) . .
C14 C15 H15 119.2 . .
C16 C15 H15 119.2 . .
C15 C16 C11 120.3(3) . .
C15 C16 H16 119.8 . .
C11 C16 H16 119.8 . .
N5 C17 N4 109.68(18) . .
N5 C17 H17 125.2 . .
N4 C17 H17 125.2 . .
N6 C18 N4 111.63(19) . .
N6 C18 H18 124.2 . .
N4 C18 H18 124.2 . .
C20 C19 C24 119.06(18) . .
C20 C19 C25 118.81(17) . .
C24 C19 C25 122.11(18) . .
C19 C20 C21 121.70(18) . .
C19 C20 H20 119.2 . .
C21 C20 H20 119.2 . .
C20 C21 C22 118.90(18) . .
C20 C21 C26 119.13(17) . .
C22 C21 C26 121.97(18) . .
C23 C22 C21 119.85(19) . .
C23 C22 H22 120.1 . .
C21 C22 H22 120.1 . .
C22 C23 C24 120.85(19) . .
C22 C23 H23 119.6 . .
C24 C23 H23 119.6 . .
C23 C24 C19 119.61(19) . .
C23 C24 H24 120.2 . .
C19 C24 H24 120.2 . .
O4 C25 O3 124.4(2) . .
O4 C25 C19 119.07(19) . .
O3 C25 C19 116.50(17) . .
O5 C26 O6 123.70(19) . .
O5 C26 C21 118.69(18) . .
O6 C26 C21 117.61(17) . .
C2 N1 N2 108.75(16) . .
C2 N1 Zn1 131.81(15) . .
N2 N1 Zn1 118.88(13) . .
C1 N2 N1 105.55(18) . .
C2 N3 C1 104.33(17) . .
C2 N3 C3 127.96(19) . .
C1 N3 C3 127.70(19) . .
C17 N4 C18 104.53(18) . .
C17 N4 C12 126.86(18) . .
C18 N4 C12 128.52(18) . .
C17 N5 N6 108.76(16) . .
C17 N5 Zn1 127.93(14) . 2
N6 N5 Zn1 123.17(13) . 2
C18 N6 N5 105.40(17) . .
C4 O1 C9 118.6(2) . .
C11 O2 C10 117.8(2) . .
C25 O3 Zn1 112.59(13) . .
C26 O6 Zn1 109.88(13) . 1_455
loop_
_geom_bond_atom_site_label_1
_geom_bond_atom_site_label_2
_geom_bond_distance
_geom_bond_site_symmetry_2
Zn1 O3 1.9415(14) .
Zn1 O6 1.9817(15) 1_655
Zn1 N5 2.0143(17) 2
Zn1 N1 2.0247(16) .
C1 N2 1.291(3) .
C1 N3 1.368(3) .
C1 H1 0.9300 .
C2 N1 1.308(3) .
C2 N3 1.350(3) .
C2 H2 0.9300 .
C3 C8 1.372(3) .
C3 C4 1.396(3) .
C3 N3 1.436(3) .
C4 O1 1.368(3) .
C4 C5 1.384(3) .
C5 C6 1.371(4) .
C5 H5 0.9300 .
C6 C7 1.364(4) .
C6 H6 0.9300 .
C7 C8 1.393(3) .
C7 H7 0.9300 .
C8 H8 0.9300 .
C9 O1 1.431(3) .
C9 C10 1.492(4) .
C9 H9A 0.9700 .
C9 H9B 0.9700 .
C10 O2 1.436(3) .
C10 H10A 0.9700 .
C10 H10B 0.9700 .
C11 O2 1.367(3) .
C11 C12 1.386(3) .
C11 C16 1.391(3) .
C12 C13 1.377(4) .
C12 N4 1.445(3) .
C13 C14 1.393(4) .
C13 H13 0.9300 .
C14 C15 1.370(4) .
C14 H14 0.9300 .
C15 C16 1.372(4) .
C15 H15 0.9300 .
C16 H16 0.9300 .
C17 N5 1.295(3) .
C17 N4 1.351(3) .
C17 H17 0.9300 .
C18 N6 1.294(3) .
C18 N4 1.358(3) .
C18 H18 0.9300 .
C19 C20 1.381(3) .
C19 C24 1.394(3) .
C19 C25 1.506(3) .
C20 C21 1.384(3) .
C20 H20 0.9300 .
C21 C22 1.393(3) .
C21 C26 1.505(3) .
C22 C23 1.382(3) .
C22 H22 0.9300 .
C23 C24 1.385(3) .
C23 H23 0.9300 .
C24 H24 0.9300 .
C25 O4 1.230(2) .
C25 O3 1.273(2) .
C26 O5 1.241(2) .
C26 O6 1.274(2) .
N1 N2 1.380(2) .
N5 N6 1.383(2) .
N5 Zn1 2.0143(17) 2
O6 Zn1 1.9817(15) 1_455
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_4
C8 C3 C4 O1 176.1(2) . .
N3 C3 C4 O1 -4.4(3) . .
C8 C3 C4 C5 -2.0(4) . .
N3 C3 C4 C5 177.4(2) . .
O1 C4 C5 C6 -176.8(2) . .
C3 C4 C5 C6 1.2(4) . .
C4 C5 C6 C7 0.6(4) . .
C5 C6 C7 C8 -1.6(4) . .
C4 C3 C8 C7 1.1(4) . .
N3 C3 C8 C7 -178.4(2) . .
C6 C7 C8 C3 0.7(4) . .
O1 C9 C10 O2 68.3(3) . .
O2 C11 C12 C13 -178.4(2) . .
C16 C11 C12 C13 1.4(4) . .
O2 C11 C12 N4 0.3(3) . .
C16 C11 C12 N4 -179.8(2) . .
C11 C12 C13 C14 0.5(4) . .
N4 C12 C13 C14 -178.3(2) . .
C12 C13 C14 C15 -1.8(4) . .
C13 C14 C15 C16 1.2(5) . .
C14 C15 C16 C11 0.7(4) . .
O2 C11 C16 C15 177.9(2) . .
C12 C11 C16 C15 -2.0(4) . .
C24 C19 C20 C21 0.8(3) . .
C25 C19 C20 C21 -177.72(17) . .
C19 C20 C21 C22 -1.7(3) . .
C19 C20 C21 C26 178.47(17) . .
C20 C21 C22 C23 0.9(3) . .
C26 C21 C22 C23 -179.28(19) . .
C21 C22 C23 C24 0.8(3) . .
C22 C23 C24 C19 -1.7(3) . .
C20 C19 C24 C23 0.9(3) . .
C25 C19 C24 C23 179.34(19) . .
C20 C19 C25 O4 -3.2(3) . .
C24 C19 C25 O4 178.4(2) . .
C20 C19 C25 O3 177.09(17) . .
C24 C19 C25 O3 -1.4(3) . .
C20 C21 C26 O5 8.5(3) . .
C22 C21 C26 O5 -171.34(19) . .
C20 C21 C26 O6 -171.26(18) . .
C22 C21 C26 O6 8.9(3) . .
N3 C2 N1 N2 -0.4(2) . .
N3 C2 N1 Zn1 170.66(14) . .
O3 Zn1 N1 C2 -153.99(18) . .
O6 Zn1 N1 C2 -41.6(2) 1_655 .
N5 Zn1 N1 C2 79.2(2) 2 .
O3 Zn1 N1 N2 16.39(16) . .
O6 Zn1 N1 N2 128.74(14) 1_655 .
N5 Zn1 N1 N2 -110.40(15) 2 .
N3 C1 N2 N1 0.9(2) . .
C2 N1 N2 C1 -0.3(2) . .
Zn1 N1 N2 C1 -172.71(14) . .
N1 C2 N3 C1 0.9(2) . .
N1 C2 N3 C3 -177.85(19) . .
N2 C1 N3 C2 -1.2(3) . .
N2 C1 N3 C3 177.64(19) . .
C8 C3 N3 C2 -37.7(3) . .
C4 C3 N3 C2 142.9(2) . .
C8 C3 N3 C1 143.8(2) . .
C4 C3 N3 C1 -35.7(3) . .
N5 C17 N4 C18 0.4(2) . .
N5 C17 N4 C12 -176.5(2) . .
N6 C18 N4 C17 -0.3(3) . .
N6 C18 N4 C12 176.6(2) . .
C13 C12 N4 C17 43.8(3) . .
C11 C12 N4 C17 -135.0(2) . .
C13 C12 N4 C18 -132.4(3) . .
C11 C12 N4 C18 48.8(3) . .
N4 C17 N5 N6 -0.4(2) . .
N4 C17 N5 Zn1 175.40(14) . 2
N4 C18 N6 N5 0.1(3) . .
C17 N5 N6 C18 0.2(2) . .
Zn1 N5 N6 C18 -175.84(15) 2 .
C5 C4 O1 C9 -27.7(4) . .
C3 C4 O1 C9 154.3(2) . .
C10 C9 O1 C4 -170.6(2) . .
C12 C11 O2 C10 169.6(2) . .
C16 C11 O2 C10 -10.3(4) . .
C9 C10 O2 C11 -160.4(2) . .
O4 C25 O3 Zn1 -5.2(3) . .
C19 C25 O3 Zn1 174.54(13) . .
O6 Zn1 O3 C25 178.40(13) 1_655 .
N5 Zn1 O3 C25 55.79(15) 2 .
N1 Zn1 O3 C25 -68.87(15) . .
O5 C26 O6 Zn1 5.5(2) . 1_455
C21 C26 O6 Zn1 -174.78(13) . 1_455
