#------------------------------------------------------------------------------
#$Date: 2016-03-26 22:26:07 +0200 (Sat, 26 Mar 2016) $
#$Revision: 180505 $
#$URL: svn://www.crystallography.net/cod/cif/7/21/74/7217496.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_7217496
loop_
_publ_author_name
'Fan, Liming'
'Gao, Yan'
'Liu, Guangzeng'
'Fan, Weiliu'
'Song, Weikuo'
'Sun, Liming'
'Zhao, Xian'
'Zhang, Xiutang'
_publ_section_title
;
 Syntheses, structures, and magnetic properties of six coordination
 polymers based on 4,5-di(4′-carboxylphenyl)phthalic acid and
 different bis(imidazole) bridging linkers
;
_journal_issue                   33
_journal_name_full               CrystEngComm
_journal_page_first              7649
_journal_paper_doi               10.1039/C4CE00760C
_journal_volume                  16
_journal_year                    2014
_chemical_formula_moiety         'C34 H20 Co2 N4 O8'
_chemical_formula_sum            'C34 H20 Co2 N4 O8'
_chemical_formula_weight         730.40
_chemical_name_systematic
; 
 ? 
;
_space_group_IT_number           15
_symmetry_cell_setting           monoclinic
_symmetry_space_group_name_Hall  '-C 2yc'
_symmetry_space_group_name_H-M   'C 1 2/c 1'
_atom_sites_solution_hydrogens   geom
_atom_sites_solution_primary     direct
_atom_sites_solution_secondary   difmap
_audit_creation_method           SHELXL-97
_cell_angle_alpha                90.00
_cell_angle_beta                 110.619(3)
_cell_angle_gamma                90.00
_cell_formula_units_Z            8
_cell_length_a                   19.7798(6)
_cell_length_b                   12.5466(11)
_cell_length_c                   25.8545(6)
_cell_measurement_reflns_used    2337
_cell_measurement_temperature    296(2)
_cell_measurement_theta_max      23.28
_cell_measurement_theta_min      2.20
_cell_volume                     6005.3(6)
_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  0.0486
_diffrn_reflns_av_sigmaI/netI    0.0707
_diffrn_reflns_limit_h_max       23
_diffrn_reflns_limit_h_min       -14
_diffrn_reflns_limit_k_max       14
_diffrn_reflns_limit_k_min       -13
_diffrn_reflns_limit_l_max       30
_diffrn_reflns_limit_l_min       -30
_diffrn_reflns_number            12169
_diffrn_reflns_theta_full        25.00
_diffrn_reflns_theta_max         25.00
_diffrn_reflns_theta_min         1.68
_diffrn_standards_number         0
_exptl_absorpt_coefficient_mu    1.167
_exptl_absorpt_correction_T_max  0.9333
_exptl_absorpt_correction_T_min  0.6217
_exptl_absorpt_correction_type   multi-scan
_exptl_absorpt_process_details   '(SADABS; Bruker, 2001)'
_exptl_crystal_colour            violet
_exptl_crystal_density_diffrn    1.616
_exptl_crystal_density_method    'not measured'
_exptl_crystal_description       block
_exptl_crystal_F_000             2960
_exptl_crystal_size_max          0.45
_exptl_crystal_size_mid          0.13
_exptl_crystal_size_min          0.06
_refine_diff_density_max         0.484
_refine_diff_density_min         -0.419
_refine_diff_density_rms         0.088
_refine_ls_extinction_method     none
_refine_ls_goodness_of_fit_ref   0.998
_refine_ls_hydrogen_treatment    noref
_refine_ls_matrix_type           full
_refine_ls_number_parameters     433
_refine_ls_number_reflns         5268
_refine_ls_number_restraints     0
_refine_ls_restrained_S_all      0.998
_refine_ls_R_factor_all          0.0674
_refine_ls_R_factor_gt           0.0433
_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)+(0.0640P)²+0.7580P] where P=(Fo²+2Fc²)/3'
_refine_ls_weighting_scheme      calc
_refine_ls_wR_factor_gt          0.1093
_refine_ls_wR_factor_ref         0.1228
_reflns_number_gt                3842
_reflns_number_total             5268
_reflns_threshold_expression     >2sigma(I)
_cod_duplicate_entry             7216342
_cod_data_source_file            c4ce00760c2.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/current/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 2281 2013-09-26 08:29:07Z andrius 
;
_cod_original_sg_symbol_H-M      C2/c
_cod_database_code               7217496
loop_
_symmetry_equiv_pos_as_xyz
'x, y, z'
'-x, y, -z+1/2'
'x+1/2, y+1/2, z'
'-x+1/2, y+1/2, -z+1/2'
'-x, -y, -z'
'x, -y, z-1/2'
'-x+1/2, -y+1/2, -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 0.30072(19) 0.6526(3) 0.94487(14) 0.0174(8) Uani 1 1 d .
C2 C 0.30530(19) 0.6139(3) 0.89101(14) 0.0197(8) Uani 1 1 d .
C3 C 0.36025(19) 0.5503(3) 0.88534(14) 0.0202(8) Uani 1 1 d .
C4 C 0.4144(2) 0.4944(3) 0.93361(15) 0.0224(9) Uani 1 1 d .
C5 C 0.3588(2) 0.5287(3) 0.83284(15) 0.0267(9) Uani 1 1 d .
H5 H 0.3975 0.4918 0.8290 0.032 Uiso 1 1 calc R
C6 C 0.3031(2) 0.5589(3) 0.78549(15) 0.0288(10) Uani 1 1 d .
C7 C 0.2436(2) 0.6101(3) 0.79138(14) 0.0248(9) Uani 1 1 d .
C8 C 0.24652(19) 0.6388(3) 0.84400(14) 0.0226(9) Uani 1 1 d .
H8 H 0.2079 0.6759 0.8479 0.027 Uiso 1 1 calc R
C9 C 0.1734(2) 0.6292(3) 0.74453(15) 0.0257(9) Uani 1 1 d .
C10 C 0.1645(2) 0.7059(4) 0.70629(17) 0.0384(11) Uani 1 1 d .
H10 H 0.2029 0.7506 0.7085 0.046 Uiso 1 1 calc R
C11 C 0.0980(2) 0.7194(3) 0.66307(16) 0.0342(11) Uani 1 1 d .
H11 H 0.0927 0.7730 0.6371 0.041 Uiso 1 1 calc R
C12 C 0.0408(2) 0.6537(3) 0.65897(15) 0.0263(9) Uani 1 1 d .
C13 C 0.0492(2) 0.5774(4) 0.69860(18) 0.0480(13) Uani 1 1 d .
H13 H 0.0107 0.5334 0.6969 0.058 Uiso 1 1 calc R
C14 C 0.1153(2) 0.5657(4) 0.74142(18) 0.0496(14) Uani 1 1 d .
H14 H 0.1203 0.5141 0.7684 0.060 Uiso 1 1 calc R
C15 C -0.0294(2) 0.6618(3) 0.61072(16) 0.0269(9) Uani 1 1 d .
C16 C 0.3100(2) 0.5266(3) 0.73109(15) 0.0301(10) Uani 1 1 d .
C17 C 0.2602(2) 0.4638(3) 0.69431(16) 0.0333(10) Uani 1 1 d .
H17 H 0.2163 0.4498 0.6986 0.040 Uiso 1 1 calc R
C18 C 0.2752(2) 0.4201(3) 0.64983(15) 0.0321(10) Uani 1 1 d .
H18 H 0.2412 0.3763 0.6248 0.038 Uiso 1 1 calc R
C19 C 0.3398(2) 0.4407(3) 0.64234(15) 0.0264(9) Uani 1 1 d .
C20 C 0.3880(2) 0.5091(4) 0.67805(17) 0.0382(11) Uani 1 1 d .
H20 H 0.4304 0.5271 0.6723 0.046 Uiso 1 1 calc R
C21 C 0.3739(3) 0.5512(4) 0.72239(17) 0.0423(12) Uani 1 1 d .
H21 H 0.4074 0.5965 0.7468 0.051 Uiso 1 1 calc R
C22 C 0.3588(2) 0.3838(3) 0.59745(15) 0.0228(9) Uani 1 1 d .
C23 C 0.3949(3) 1.0035(4) 0.9735(2) 0.0510(14) Uani 1 1 d .
H23 H 0.4403 0.9757 0.9782 0.061 Uiso 1 1 calc R
C24 C 0.3689(2) 1.0946(4) 0.9478(2) 0.0501(14) Uani 1 1 d .
H24 H 0.3922 1.1406 0.9313 0.060 Uiso 1 1 calc R
C25 C 0.2905(2) 1.0232(3) 0.97743(16) 0.0286(10) Uani 1 1 d .
H25 H 0.2487 1.0126 0.9854 0.034 Uiso 1 1 calc R
C26 C 0.2511(2) 1.1925(3) 0.92990(16) 0.0277(9) Uani 1 1 d .
C27 C 0.2701(2) 1.2816(3) 0.90805(19) 0.0403(11) Uani 1 1 d .
H27 H 0.3156 1.2870 0.9052 0.048 Uiso 1 1 calc R
C28 C 0.2207(3) 1.3637(4) 0.8903(2) 0.0480(13) Uani 1 1 d .
H28 H 0.2328 1.4235 0.8741 0.058 Uiso 1 1 calc R
C29 C 0.1535(3) 1.3589(3) 0.89594(19) 0.0410(12) Uani 1 1 d .
H29 H 0.1212 1.4155 0.8850 0.049 Uiso 1 1 calc R
C30 C 0.1361(2) 1.2686(3) 0.91808(17) 0.0293(10) Uani 1 1 d .
C31 C 0.1835(2) 1.1841(3) 0.93374(17) 0.0315(10) Uani 1 1 d .
H31 H 0.1700 1.1217 0.9468 0.038 Uiso 1 1 calc R
C32 C 0.0577(2) 1.1997(3) 0.96587(17) 0.0337(10) Uani 1 1 d .
H32 H 0.0918 1.1530 0.9886 0.040 Uiso 1 1 calc R
C33 C -0.0407(2) 1.2859(4) 0.9267(2) 0.0466(13) Uani 1 1 d .
H33 H -0.0879 1.3103 0.9176 0.056 Uiso 1 1 calc R
C34 C 0.0063(3) 1.3168(4) 0.9016(2) 0.0542(14) Uani 1 1 d .
H34 H -0.0025 1.3654 0.8728 0.065 Uiso 1 1 calc R
Co1 Co 0.45307(3) 0.64331(4) 1.027214(19) 0.02073(16) Uani 1 1 d .
Co2 Co 0.34329(3) 0.82035(4) 1.036216(19) 0.02082(16) Uani 1 1 d .
N1 N 0.34526(17) 0.9567(3) 0.99195(13) 0.0273(8) Uani 1 1 d .
N2 N 0.30147(17) 1.1077(3) 0.95010(14) 0.0287(8) Uani 1 1 d .
N3 N 0.06965(19) 1.2613(3) 0.92756(14) 0.0344(9) Uani 1 1 d .
N4 N -0.00721(18) 1.2122(3) 0.96785(14) 0.0314(8) Uani 1 1 d .
O1 O 0.34673(13) 0.7191(2) 0.97332(9) 0.0210(6) Uani 1 1 d .
O2 O 0.24824(13) 0.6201(2) 0.95653(10) 0.0262(6) Uani 1 1 d .
O3 O 0.41372(14) 0.5133(2) 0.98079(9) 0.0243(6) Uani 1 1 d .
O4 O 0.45257(14) 0.4250(2) 0.92271(10) 0.0342(7) Uani 1 1 d .
O5 O 0.40672(15) 0.4203(2) 0.58262(11) 0.0348(7) Uani 1 1 d .
O6 O 0.32315(16) 0.3011(2) 0.58014(11) 0.0348(7) Uani 1 1 d .
O7 O -0.08393(15) 0.6148(3) 0.61316(12) 0.0462(9) Uani 1 1 d .
O8 O -0.03230(14) 0.7118(2) 0.56877(10) 0.0320(7) 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'
Co Co 0.3494 0.9721 '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
O2 C1 O1 124.4(3) . .
O2 C1 C2 116.4(3) . .
O1 C1 C2 119.1(3) . .
C8 C2 C3 118.6(3) . .
C8 C2 C1 115.6(3) . .
C3 C2 C1 125.7(3) . .
C5 C3 C2 118.0(3) . .
C5 C3 C4 119.3(3) . .
C2 C3 C4 122.2(3) . .
O3 C4 O4 124.7(3) . .
O3 C4 C3 118.3(3) . .
O4 C4 C3 116.7(3) . .
C3 C5 C6 123.6(4) . .
C3 C5 H5 118.2 . .
C6 C5 H5 118.2 . .
C5 C6 C7 118.1(3) . .
C5 C6 C16 116.4(3) . .
C7 C6 C16 125.4(3) . .
C8 C7 C6 118.7(3) . .
C8 C7 C9 117.1(3) . .
C6 C7 C9 124.0(3) . .
C7 C8 C2 122.2(3) . .
C7 C8 H8 118.9 . .
C2 C8 H8 118.9 . .
C10 C9 C14 118.7(4) . .
C10 C9 C7 123.3(4) . .
C14 C9 C7 118.0(4) . .
C9 C10 C11 121.0(4) . .
C9 C10 H10 119.5 . .
C11 C10 H10 119.5 . .
C12 C11 C10 120.3(4) . .
C12 C11 H11 119.9 . .
C10 C11 H11 119.9 . .
C13 C12 C11 118.8(4) . .
C13 C12 C15 120.0(4) . .
C11 C12 C15 121.1(4) . .
C12 C13 C14 120.1(4) . .
C12 C13 H13 119.9 . .
C14 C13 H13 119.9 . .
C9 C14 C13 121.0(4) . .
C9 C14 H14 119.5 . .
C13 C14 H14 119.5 . .
O8 C15 O7 120.6(4) . .
O8 C15 C12 120.2(4) . .
O7 C15 C12 119.1(4) . .
C17 C16 C21 119.4(4) . .
C17 C16 C6 121.7(4) . .
C21 C16 C6 118.3(4) . .
C16 C17 C18 119.6(4) . .
C16 C17 H17 120.2 . .
C18 C17 H17 120.2 . .
C19 C18 C17 121.1(4) . .
C19 C18 H18 119.5 . .
C17 C18 H18 119.5 . .
C20 C19 C18 118.7(4) . .
C20 C19 C22 120.6(4) . .
C18 C19 C22 120.6(4) . .
C19 C20 C21 120.3(4) . .
C19 C20 H20 119.8 . .
C21 C20 H20 119.8 . .
C20 C21 C16 120.7(4) . .
C20 C21 H21 119.7 . .
C16 C21 H21 119.7 . .
O5 C22 O6 126.8(4) . .
O5 C22 C19 119.2(3) . .
O6 C22 C19 113.9(4) . .
C24 C23 N1 110.1(4) . .
C24 C23 H23 124.9 . .
N1 C23 H23 124.9 . .
C23 C24 N2 107.1(4) . .
C23 C24 H24 126.5 . .
N2 C24 H24 126.5 . .
N1 C25 N2 112.7(4) . .
N1 C25 H25 123.7 . .
N2 C25 H25 123.7 . .
C27 C26 C31 120.5(4) . .
C27 C26 N2 120.3(4) . .
C31 C26 N2 119.1(4) . .
C26 C27 C28 118.8(4) . .
C26 C27 H27 120.6 . .
C28 C27 H27 120.6 . .
C27 C28 C29 121.6(4) . .
C27 C28 H28 119.2 . .
C29 C28 H28 119.2 . .
C30 C29 C28 118.1(4) . .
C30 C29 H29 121.0 . .
C28 C29 H29 121.0 . .
C29 C30 C31 121.0(4) . .
C29 C30 N3 120.6(4) . .
C31 C30 N3 118.3(4) . .
C30 C31 C26 119.8(4) . .
C30 C31 H31 120.1 . .
C26 C31 H31 120.1 . .
N4 C32 N3 112.9(4) . .
N4 C32 H32 123.6 . .
N3 C32 H32 123.6 . .
C34 C33 N4 109.4(4) . .
C34 C33 H33 125.3 . .
N4 C33 H33 125.3 . .
C33 C34 N3 106.3(4) . .
C33 C34 H34 126.9 . .
N3 C34 H34 126.9 . .
O3 Co1 O4 96.47(11) . 5_667
O3 Co1 O8 166.19(11) . 8_566
O4 Co1 O8 96.29(11) 5_667 8_566
O3 Co1 O5 85.93(11) . 6_566
O4 Co1 O5 85.96(11) 5_667 6_566
O8 Co1 O5 89.70(11) 8_566 6_566
O3 Co1 N4 93.58(12) . 3_545
O4 Co1 N4 98.03(12) 5_667 3_545
O8 Co1 N4 89.87(12) 8_566 3_545
O5 Co1 N4 176.01(12) 6_566 3_545
O3 Co1 O1 83.89(9) . .
O4 Co1 O1 178.45(10) 5_667 .
O8 Co1 O1 83.22(9) 8_566 .
O5 Co1 O1 92.57(10) 6_566 .
N4 Co1 O1 83.44(11) 3_545 .
O6 Co2 O2 82.34(11) 6_566 7_567
O6 Co2 N1 168.77(12) 6_566 .
O2 Co2 N1 86.44(12) 7_567 .
O6 Co2 O1 92.61(11) 6_566 .
O2 Co2 O1 124.93(10) 7_567 .
N1 Co2 O1 93.48(11) . .
O6 Co2 O7 88.04(12) 6_566 8_566
O2 Co2 O7 95.94(11) 7_567 8_566
N1 Co2 O7 93.54(13) . 8_566
O1 Co2 O7 138.87(11) . 8_566
O6 Co2 O8 93.34(11) 6_566 8_566
O2 Co2 O8 153.02(10) 7_567 8_566
N1 Co2 O8 96.86(11) . 8_566
O1 Co2 O8 81.73(9) . 8_566
O7 Co2 O8 57.20(10) 8_566 8_566
C25 N1 C23 104.4(4) . .
C25 N1 Co2 120.7(3) . .
C23 N1 Co2 134.8(3) . .
C25 N2 C24 105.7(3) . .
C25 N2 C26 124.4(3) . .
C24 N2 C26 129.9(4) . .
C32 N3 C34 106.4(4) . .
C32 N3 C30 125.3(3) . .
C34 N3 C30 128.2(4) . .
C32 N4 C33 105.0(4) . .
C32 N4 Co1 126.3(3) . 3_455
C33 N4 Co1 128.5(3) . 3_455
C1 O1 Co2 130.0(2) . .
C1 O1 Co1 113.6(2) . .
Co2 O1 Co1 93.09(9) . .
C1 O2 Co2 138.5(2) . 7_567
C4 O3 Co1 127.0(3) . .
C4 O4 Co1 129.7(2) . 5_667
C22 O5 Co1 129.6(3) . 6_565
C22 O6 Co2 129.1(3) . 6_565
C15 O7 Co2 94.8(2) . 8_465
C15 O8 Co1 148.4(3) . 8_465
C15 O8 Co2 86.9(2) . 8_465
Co1 O8 Co2 91.58(10) 8_465 8_465
loop_
_geom_bond_atom_site_label_1
_geom_bond_atom_site_label_2
_geom_bond_distance
_geom_bond_site_symmetry_2
C1 O2 1.247(4) .
C1 O1 1.262(4) .
C1 C2 1.507(5) .
C2 C8 1.390(5) .
C2 C3 1.396(5) .
C3 C5 1.375(5) .
C3 C4 1.502(5) .
C4 O3 1.247(4) .
C4 O4 1.248(4) .
C5 C6 1.381(5) .
C5 H5 0.9300 .
C6 C7 1.396(5) .
C6 C16 1.516(5) .
C7 C8 1.388(5) .
C7 C9 1.506(5) .
C8 H8 0.9300 .
C9 C10 1.346(5) .
C9 C14 1.377(6) .
C10 C11 1.404(5) .
C10 H10 0.9300 .
C11 C12 1.373(6) .
C11 H11 0.9300 .
C12 C13 1.368(6) .
C12 C15 1.509(5) .
C13 C14 1.392(6) .
C13 H13 0.9300 .
C14 H14 0.9300 .
C15 O8 1.237(5) .
C15 O7 1.249(5) .
C16 C17 1.355(6) .
C16 C21 1.394(6) .
C17 C18 1.397(5) .
C17 H17 0.9300 .
C18 C19 1.383(6) .
C18 H18 0.9300 .
C19 C20 1.370(6) .
C19 C22 1.518(5) .
C20 C21 1.377(6) .
C20 H20 0.9300 .
C21 H21 0.9300 .
C22 O5 1.230(4) .
C22 O6 1.245(4) .
C23 C24 1.331(6) .
C23 N1 1.367(6) .
C23 H23 0.9300 .
C24 N2 1.366(5) .
C24 H24 0.9300 .
C25 N1 1.313(5) .
C25 N2 1.333(5) .
C25 H25 0.9300 .
C26 C27 1.364(6) .
C26 C31 1.379(6) .
C26 N2 1.425(5) .
C27 C28 1.382(6) .
C27 H27 0.9300 .
C28 C29 1.390(6) .
C28 H28 0.9300 .
C29 C30 1.366(6) .
C29 H29 0.9300 .
C30 C31 1.378(6) .
C30 N3 1.423(5) .
C31 H31 0.9300 .
C32 N4 1.313(5) .
C32 N3 1.341(5) .
C32 H32 0.9300 .
C33 C34 1.363(6) .
C33 N4 1.389(5) .
C33 H33 0.9300 .
C34 N3 1.384(5) .
C34 H34 0.9300 .
Co1 O3 2.012(3) .
Co1 O4 2.048(3) 5_667
Co1 O8 2.079(3) 8_566
Co1 O5 2.111(3) 6_566
Co1 N4 2.138(3) 3_545
Co1 O1 2.281(2) .
Co2 O6 2.023(3) 6_566
Co2 O2 2.027(3) 7_567
Co2 N1 2.067(3) .
Co2 O1 2.084(2) .
Co2 O7 2.162(3) 8_566
Co2 O8 2.338(3) 8_566
N4 Co1 2.138(3) 3_455
O2 Co2 2.027(3) 7_567
O4 Co1 2.048(2) 5_667
O5 Co1 2.111(3) 6_565
O6 Co2 2.023(3) 6_565
O7 Co2 2.162(3) 8_465
O8 Co1 2.079(3) 8_465
O8 Co2 2.338(3) 8_465
