#------------------------------------------------------------------------------
#$Date: 2016-03-26 21:12:15 +0200 (Sat, 26 Mar 2016) $
#$Revision: 180470 $
#$URL: svn://www.crystallography.net/cod/cif/7/21/39/7213928.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_7213928
loop_
_publ_author_name
'Dey, Rajdip'
'Bhattacharya, Biswajit'
'Pachfule, Pradip'
'Banerjee, Rahul'
'Ghoshal, Debajyoti'
_publ_section_title
;
 Flexible dicarboxylate based pillar-layer metal organic frameworks:
 differences in structure and porosity by tuning the pyridyl based
 N,N′ linkers
;
_journal_issue                   11
_journal_name_full               CrystEngComm
_journal_page_first              2305
_journal_paper_doi               10.1039/c3ce42028k
_journal_volume                  16
_journal_year                    2014
_chemical_formula_sum            'C36 H40 Co2 N8 O10'
_chemical_formula_weight         862.62
_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                102.6030(10)
_cell_angle_beta                 105.2750(10)
_cell_angle_gamma                106.803(2)
_cell_formula_units_Z            2
_cell_length_a                   9.8733(3)
_cell_length_b                   13.7275(5)
_cell_length_c                   16.1107(5)
_cell_measurement_reflns_used    250
_cell_measurement_temperature    298
_cell_measurement_theta_max      27.5
_cell_measurement_theta_min      1.4
_cell_volume                     1911.32(11)
_computing_cell_refinement       'SMART APEX II'
_computing_data_collection       'SMART APEX II (Bruker,2010)'
_computing_data_reduction        'SAINT (Bruker,2000)'
_computing_molecular_graphics    'Ortep-3v2 for windows (Farrugia, 1997)'
_computing_publication_material  'PLATON (Spek, 2008)'
_computing_structure_refinement  'SHELXL-97 (Sheldrick, 2008)'
_computing_structure_solution    'SHELXS-97 (Sheldrick, 2008)'
_diffrn_ambient_temperature      298
_diffrn_measured_fraction_theta_full 0.981
_diffrn_measured_fraction_theta_max 0.981
_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  0.0397
_diffrn_reflns_av_sigmaI/netI    0.0617
_diffrn_reflns_limit_h_max       12
_diffrn_reflns_limit_h_min       -12
_diffrn_reflns_limit_k_max       17
_diffrn_reflns_limit_k_min       -17
_diffrn_reflns_limit_l_max       18
_diffrn_reflns_limit_l_min       -20
_diffrn_reflns_number            30571
_diffrn_reflns_theta_full        27.54
_diffrn_reflns_theta_max         27.54
_diffrn_reflns_theta_min         1.38
_exptl_absorpt_coefficient_mu    0.936
_exptl_absorpt_correction_T_max  0.9915
_exptl_absorpt_correction_T_min  0.8210
_exptl_absorpt_correction_type   multi-scan
_exptl_absorpt_process_details
;
'XPREP' - A PROGRAM DATA PREPARATION & RECIPROCAL 
SPACE EXPLORATION,
Bruker Analytical X-ray Systems, 1997
;
_exptl_crystal_colour            red
_exptl_crystal_density_diffrn    1.499
_exptl_crystal_density_method    'not measured'
_exptl_crystal_description       Parallelopiped
_exptl_crystal_F_000             892
_exptl_crystal_size_max          0.20
_exptl_crystal_size_mid          0.10
_exptl_crystal_size_min          0.10
_refine_diff_density_max         0.327
_refine_diff_density_min         -0.394
_refine_diff_density_rms         0.062
_refine_ls_extinction_method     none
_refine_ls_goodness_of_fit_ref   1.015
_refine_ls_hydrogen_treatment    noref
_refine_ls_matrix_type           full
_refine_ls_number_parameters     491
_refine_ls_number_reflns         8641
_refine_ls_number_restraints     0
_refine_ls_restrained_S_all      1.015
_refine_ls_R_factor_all          0.0846
_refine_ls_R_factor_gt           0.0446
_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)+(0.0469P)²+0.0000P] where P=(Fo²+2Fc²)/3'
_refine_ls_weighting_scheme      calc
_refine_ls_wR_factor_gt          0.0922
_refine_ls_wR_factor_ref         0.1049
_reflns_number_gt                5575
_reflns_number_total             8641
_reflns_threshold_expression     >2σ(I)
_cod_data_source_file            c3ce42028k.txt
_cod_data_source_block           complex1
_cod_depositor_comments
;
The following automatic conversions were performed:

'_symmetry_cell_setting' value 'Triclinic' changed to 'triclinic'
according to
/usr/data/users/saulius/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      P-1
_cod_database_code               7213928
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
C1 C 0.3959(3) 0.8984(2) 0.56734(17) 0.0394(6) Uani 1 1 d .
H1 H 0.4486 0.9220 0.5310 0.047 Uiso 1 1 calc R
C1S C 0.3223(4) 0.4641(3) 0.1468(3) 0.1029(14) Uani 1 1 d .
H1SA H 0.3250 0.4295 0.0890 0.154 Uiso 1 1 calc R
H1SB H 0.2573 0.5041 0.1387 0.154 Uiso 1 1 calc R
H1SC H 0.2847 0.4110 0.1736 0.154 Uiso 1 1 calc R
C2 C 0.2596(3) 0.8139(2) 0.52624(17) 0.0423(7) Uani 1 1 d .
H2 H 0.2224 0.7816 0.4636 0.051 Uiso 1 1 calc R
C2S C 0.8420(5) 0.4973(3) 0.6671(3) 0.1216(17) Uani 1 1 d .
H2SA H 0.8387 0.4662 0.6068 0.182 Uiso 1 1 calc R
H2SB H 0.7626 0.5249 0.6640 0.182 Uiso 1 1 calc R
H2SC H 0.8291 0.4435 0.6967 0.182 Uiso 1 1 calc R
C3 C 0.1784(3) 0.7774(2) 0.57803(18) 0.0395(6) Uani 1 1 d .
C4 C 0.2410(3) 0.8295(2) 0.67089(18) 0.0487(7) Uani 1 1 d .
H4 H 0.1899 0.8080 0.7086 0.058 Uiso 1 1 calc R
C5 C 0.3778(3) 0.9126(2) 0.70700(18) 0.0440(7) Uani 1 1 d .
H5 H 0.4179 0.9455 0.7696 0.053 Uiso 1 1 calc R
C6 C 0.0314(3) 0.6893(2) 0.5407(2) 0.0502(8) Uani 1 1 d .
H6 H -0.0182 0.6701 0.5797 0.060 Uiso 1 1 calc R
C7 C -0.2219(3) 0.4930(2) 0.3590(2) 0.0490(7) Uani 1 1 d .
H7 H -0.1653 0.4994 0.3212 0.059 Uiso 1 1 calc R
C8 C -0.3687(3) 0.4056(2) 0.32700(19) 0.0421(7) Uani 1 1 d .
C9 C -0.4242(3) 0.3310(2) 0.24187(19) 0.0495(7) Uani 1 1 d .
H9 H -0.3689 0.3363 0.2033 0.059 Uiso 1 1 calc R
C11 C 0.8961(3) 1.3092(2) 0.84240(19) 0.0483(7) Uani 1 1 d .
H11 H 0.8176 1.3044 0.8648 0.058 Uiso 1 1 calc R
C12 C 1.0260(3) 1.3985(2) 0.88453(19) 0.0498(8) Uani 1 1 d .
H12 H 1.0339 1.4526 0.9338 0.060 Uiso 1 1 calc R
C13 C 1.1455(3) 1.4076(2) 0.85296(17) 0.0386(6) Uani 1 1 d .
C14 C 1.1237(3) 1.3259(2) 0.77822(17) 0.0436(7) Uani 1 1 d .
H14 H 1.1997 1.3294 0.7537 0.052 Uiso 1 1 calc R
C15 C 0.9891(3) 1.2386(2) 0.73954(17) 0.0413(7) Uani 1 1 d .
H15 H 0.9774 1.1843 0.6891 0.050 Uiso 1 1 calc R
C16 C 1.2887(3) 1.4981(2) 0.89432(18) 0.0475(7) Uani 1 1 d .
H16 H 1.3648 1.4984 0.8704 0.057 Uiso 1 1 calc R
C20 C 0.9957(3) 0.8121(2) 0.86986(17) 0.0404(7) Uani 1 1 d .
C21 C 1.1039(3) 0.7774(2) 0.93103(19) 0.0592(9) Uani 1 1 d .
H21A H 1.1056 0.7103 0.8971 0.071 Uiso 1 1 calc R
H21B H 1.0707 0.7660 0.9809 0.071 Uiso 1 1 calc R
C22 C 1.2633(3) 0.8645(3) 0.96845(19) 0.0622(9) Uani 1 1 d .
H22A H 1.3360 0.8337 0.9920 0.075 Uiso 1 1 calc R
H22B H 1.2855 0.8872 0.9190 0.075 Uiso 1 1 calc R
C31 C 0.7837(2) 0.9393(2) 0.59463(16) 0.0345(6) Uani 1 1 d .
C32 C 0.7889(3) 0.9082(2) 0.49964(17) 0.0434(7) Uani 1 1 d .
H32A H 0.8928 0.9380 0.5030 0.052 Uiso 1 1 calc R
H32B H 0.7315 0.9406 0.4635 0.052 Uiso 1 1 calc R
C33 C 0.7275(3) 0.7883(2) 0.45137(18) 0.0500(8) Uani 1 1 d .
H33A H 0.7744 0.7545 0.4913 0.060 Uiso 1 1 calc R
H33B H 0.7561 0.7755 0.3980 0.060 Uiso 1 1 calc R
C34 C 0.5564(3) 0.7350(2) 0.42231(17) 0.0455(7) Uani 1 1 d .
H34A H 0.5276 0.6577 0.4008 0.055 Uiso 1 1 calc R
H34B H 0.5258 0.7529 0.4743 0.055 Uiso 1 1 calc R
C35 C 0.4754(3) 0.7706(2) 0.34816(18) 0.0398(6) Uani 1 1 d .
C41 C 1.1101(3) 1.10213(19) 0.90376(16) 0.0378(6) Uani 1 1 d .
H41 H 1.0476 1.0937 0.9380 0.045 Uiso 1 1 calc R
C42 C 1.2475(3) 1.1855(2) 0.94159(16) 0.0396(7) Uani 1 1 d .
H42 H 1.2758 1.2324 0.9998 0.048 Uiso 1 1 calc R
C43 C 1.3441(3) 1.19937(19) 0.89226(16) 0.0341(6) Uani 1 1 d .
C44 C 1.2928(3) 1.1276(2) 0.80552(17) 0.0415(7) Uani 1 1 d .
H44 H 1.3530 1.1340 0.7698 0.050 Uiso 1 1 calc R
C45 C 1.1532(3) 1.0471(2) 0.77229(17) 0.0412(7) Uani 1 1 d .
H45 H 1.1209 1.0005 0.7136 0.049 Uiso 1 1 calc R
C46 C 1.4934(3) 1.28466(19) 0.92973(17) 0.0390(6) Uani 1 1 d .
H46 H 1.5534 1.2940 0.8941 0.047 Uiso 1 1 calc R
C51 C 0.7075(3) 1.0558(2) 0.86772(16) 0.0335(6) Uani 1 1 d .
C52 C 0.7171(3) 1.0380(2) 0.95740(17) 0.0487(7) Uani 1 1 d .
H52A H 0.8014 1.0155 0.9770 0.058 Uiso 1 1 calc R
H52B H 0.6258 0.9799 0.9492 0.058 Uiso 1 1 calc R
C55 C -0.4572(3) 0.3944(2) 0.38021(19) 0.0543(8) Uani 1 1 d .
H55 H -0.4250 0.4437 0.4377 0.065 Uiso 1 1 calc R
C56 C -0.5935(3) 0.3099(2) 0.34771(19) 0.0513(8) Uani 1 1 d .
H56 H -0.6520 0.3040 0.3845 0.062 Uiso 1 1 calc R
C58 C -0.5619(3) 0.2486(2) 0.21415(18) 0.0470(7) Uani 1 1 d .
H58 H -0.5977 0.1993 0.1563 0.056 Uiso 1 1 calc R
N1 N 0.4569(2) 0.94883(16) 0.65732(13) 0.0347(5) Uani 1 1 d .
N3 N -0.0298(2) 0.63872(18) 0.45657(16) 0.0518(6) Uani 1 1 d .
N4 N -0.1718(2) 0.55987(18) 0.43750(17) 0.0539(7) Uani 1 1 d .
N5 N 0.8758(2) 1.22828(16) 0.77078(14) 0.0365(5) Uani 1 1 d .
N6 N 1.0612(2) 1.03212(15) 0.82010(13) 0.0333(5) Uani 1 1 d .
N7 N -0.6461(2) 0.23602(16) 0.26613(14) 0.0387(5) Uani 1 1 d .
N8 N 1.3132(2) 1.57678(18) 0.96218(15) 0.0502(6) Uani 1 1 d .
N9 N 1.4591(2) 1.65437(18) 0.98956(15) 0.0517(6) Uani 1 1 d .
Co1 Co 0.85235(3) 0.89772(3) 0.77558(2) 0.03267(11) Uani 1 1 d .
Co2 Co 0.66817(3) 1.08706(3) 0.71117(2) 0.03214(11) Uani 1 1 d .
O1 O 0.75266(17) 1.00416(14) 0.81251(12) 0.0426(5) Uani 1 1 d .
O2 O 0.64796(18) 1.11869(13) 0.84400(11) 0.0394(4) Uani 1 1 d .
O1S O 0.4675(2) 0.53359(11) 0.20371(6) 0.1085(10) Uani 1 1 d G
H1S H 0.4637 0.5887 0.2336 0.163 Uiso 1 1 calc R
O3 O 0.93095(12) 0.86871(9) 0.90196(5) 0.0429(5) Uani 1 1 d G
O2S O 0.98400(19) 0.58232(10) 0.71715(8) 0.1202(11) Uani 1 1 d G
H2S H 0.9731 0.6401 0.7223 0.180 Uiso 1 1 calc R
O4 O 0.98046(11) 0.79049(8) 0.78651(5) 0.0447(5) Uani 1 1 d G
O5 O 0.81993(8) 0.88520(6) 0.64395(5) 0.0433(5) Uani 1 1 d G
O6 O 0.74715(12) 1.01811(6) 0.61816(6) 0.0434(5) Uani 1 1 d G
O7 O 0.45958(13) 0.72713(9) 0.26859(5) 0.0657(6) Uani 1 1 d G
O8 O 0.43244(11) 0.84613(9) 0.37236(6) 0.0477(5) Uani 1 1 d G
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'
Co Co 0.3494 0.9721 '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'
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 C2 123.4(2) . .
C1 C2 C3 119.8(2) . .
C2 C3 C4 116.9(2) . .
C2 C3 C6 123.9(2) . .
C4 C3 C6 119.2(3) . .
C5 C4 C3 120.0(3) . .
N1 C5 C4 123.5(2) . .
N3 C6 C3 121.5(3) . .
N4 C7 C8 120.3(3) . .
C55 C8 C9 117.3(2) . .
C55 C8 C7 121.7(3) . .
C9 C8 C7 121.0(3) . .
C8 C9 C58 119.7(3) . .
N5 C11 C12 123.8(2) . .
C11 C12 C13 119.4(2) . .
C14 C13 C12 116.9(2) . .
C14 C13 C16 119.6(2) . .
C12 C13 C16 123.4(2) . .
C13 C14 C15 120.1(2) . .
N5 C15 C14 123.3(2) . .
N8 C16 C13 122.1(3) . .
O3 C20 O4 120.0(2) . .
O3 C20 C21 120.7(2) . .
O4 C20 C21 119.1(2) . .
O3 C20 Co1 58.73(11) . .
O4 C20 Co1 61.48(11) . .
C21 C20 Co1 170.62(19) . .
C20 C21 C22 109.6(2) . .
C52 C22 C21 113.7(2) 2_777 .
O6 C31 O5 125.3(2) . .
O6 C31 C32 117.5(2) . .
O5 C31 C32 117.2(2) . .
C31 C32 C33 114.6(2) . .
C32 C33 C34 114.2(2) . .
C35 C34 C33 111.7(2) . .
O7 C35 O8 123.9(2) . .
O7 C35 C34 119.1(2) . .
O8 C35 C34 116.9(2) . .
N6 C41 C42 123.5(2) . .
C41 C42 C43 119.5(2) . .
C44 C43 C42 116.9(2) . .
C44 C43 C46 121.0(2) . .
C42 C43 C46 122.1(2) . .
C45 C44 C43 120.0(2) . .
N6 C45 C44 123.3(2) . .
N9 C46 C43 119.9(2) 2_887 .
O2 C51 O1 118.3(2) . .
O2 C51 C52 120.3(2) . .
O1 C51 C52 121.4(2) . .
C51 C52 C22 114.3(2) . 2_777
C56 C55 C8 119.6(3) . .
N7 C56 C55 123.3(3) . .
N7 C58 C9 123.2(2) . .
C5 N1 C1 116.4(2) . .
C5 N1 Co2 124.61(16) . .
C1 N1 Co2 118.92(17) . .
C6 N3 N4 110.7(2) . .
C7 N4 N3 112.6(2) . .
C15 N5 C11 116.5(2) . .
C15 N5 Co2 122.35(17) . .
C11 N5 Co2 121.13(17) . .
C45 N6 C41 116.7(2) . .
C45 N6 Co1 124.25(16) . .
C41 N6 Co1 118.84(16) . .
C58 N7 C56 116.8(2) . .
C58 N7 Co1 122.32(17) . 2_566
C56 N7 Co1 120.81(18) . 2_566
C16 N8 N9 111.5(2) . .
C46 N9 N8 113.8(2) 2_887 .
O5 Co1 O1 102.71(6) . .
O5 Co1 N7 89.31(6) . 2_566
O1 Co1 N7 91.86(7) . 2_566
O5 Co1 O3 157.3 . .
O1 Co1 O3 100.01(6) . .
N7 Co1 O3 90.66(7) 2_566 .
O5 Co1 N6 91.74(6) . .
O1 Co1 N6 88.16(7) . .
N7 Co1 N6 178.92(8) 2_566 .
O3 Co1 N6 88.27(6) . .
O5 Co1 O4 97.1 . .
O1 Co1 O4 160.10(6) . .
N7 Co1 O4 90.18(6) 2_566 .
O3 Co1 O4 60.2 . .
N6 Co1 O4 89.44(6) . .
O5 Co1 C20 127.38(7) . .
O1 Co1 C20 129.79(8) . .
N7 Co1 C20 91.98(8) 2_566 .
O3 Co1 C20 29.90(6) . .
N6 Co1 C20 87.17(8) . .
O4 Co1 C20 30.32(6) . .
O8 Co2 O6 92.8 2_676 .
O8 Co2 O2 116.31(6) 2_676 .
O6 Co2 O2 150.89(5) . .
O8 Co2 N5 92.40(8) 2_676 .
O6 Co2 N5 91.39(6) . .
O2 Co2 N5 87.07(7) . .
O8 Co2 N1 87.93(8) 2_676 .
O6 Co2 N1 91.52(6) . .
O2 Co2 N1 90.16(7) . .
N5 Co2 N1 177.05(8) . .
O8 Co2 O1 171.69(7) 2_676 .
O6 Co2 O1 93.35(5) . .
O2 Co2 O1 57.77(6) . .
N5 Co2 O1 93.05(7) . .
N1 Co2 O1 86.31(7) . .
C51 O1 Co1 152.87(18) . .
C51 O1 Co2 88.44(15) . .
Co1 O1 Co2 118.68(8) . .
C51 O2 Co2 95.49(15) . .
C20 O3 Co1 91.36(12) . .
C20 O4 Co1 88.20(13) . .
C31 O5 Co1 134.33(12) . .
C31 O6 Co2 141.71(14) . .
C35 O8 Co2 124.93(13) . 2_676
loop_
_geom_bond_atom_site_label_1
_geom_bond_atom_site_label_2
_geom_bond_distance
_geom_bond_site_symmetry_2
C1 N1 1.343(3) .
C1 C2 1.373(3) .
C1S O1S 1.393(4) .
C2 C3 1.376(4) .
C2S O2S 1.423(4) .
C3 C4 1.386(3) .
C3 C6 1.462(3) .
C4 C5 1.367(3) .
C5 N1 1.333(3) .
C6 N3 1.264(3) .
C7 N4 1.260(3) .
C7 C8 1.462(3) .
C8 C55 1.377(4) .
C8 C9 1.377(3) .
C9 C58 1.378(3) .
C11 N5 1.340(3) .
C11 C12 1.370(3) .
C12 C13 1.388(3) .
C13 C14 1.375(3) .
C13 C16 1.454(3) .
C14 C15 1.381(3) .
C15 N5 1.328(3) .
C16 N8 1.271(3) .
C20 O3 1.252(3) .
C20 O4 1.268(3) .
C20 C21 1.511(4) .
C20 Co1 2.510(3) .
C21 C22 1.539(4) .
C22 C52 1.512(4) 2_777
C31 O6 1.250(3) .
C31 O5 1.254(3) .
C31 C32 1.515(3) .
C32 C33 1.517(4) .
C33 C34 1.525(3) .
C34 C35 1.511(3) .
C35 O7 1.237(3) .
C35 O8 1.254(3) .
C41 N6 1.341(3) .
C41 C42 1.372(3) .
C42 C43 1.392(3) .
C43 C44 1.385(3) .
C43 C46 1.461(3) .
C44 C45 1.371(3) .
C45 N6 1.338(3) .
C46 N9 1.260(3) 2_887
C51 O2 1.247(3) .
C51 O1 1.269(3) .
C51 C52 1.500(3) .
C52 C22 1.512(4) 2_777
C55 C56 1.375(3) .
C56 N7 1.334(3) .
C58 N7 1.330(3) .
N1 Co2 2.1780(19) .
N3 N4 1.408(3) .
N5 Co2 2.1760(19) .
N6 Co1 2.1481(19) .
N7 Co1 2.1328(19) 2_566
N8 N9 1.407(3) .
N9 C46 1.260(3) 2_887
Co1 O5 2.0200 .
Co1 O1 2.0539(17) .
Co1 N7 2.133(2) 2_566
Co1 O3 2.1462 .
Co1 O4 2.2067 .
Co2 O8 1.9999(10) 2_676
Co2 O6 2.0428(11) .
Co2 O2 2.1628(17) .
Co2 O1 2.3018(18) .
O8 Co2 1.9999 2_676
