#------------------------------------------------------------------------------
#$Date: 2017-05-05 00:33:21 +0300 (Fri, 05 May 2017) $
#$Revision: 196112 $
#$URL: file:///home/coder/svn-repositories/cod/cif/4/34/56/4345637.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_4345637
loop_
_publ_author_name
'Gallagher, Audrey T.'
'Malliakas, Christos D.'
'Harris, T. David'
_publ_section_title
;
 CO Binding at a Four-Coordinate Cobaltous Porphyrin Site in a
 Metal-Organic Framework: Structural, EPR, and Gas Adsorption Analysis.
;
_journal_issue                   8
_journal_name_full               'Inorganic chemistry'
_journal_page_first              4655
_journal_page_last               4662
_journal_paper_doi               10.1021/acs.inorgchem.7b00292
_journal_volume                  56
_journal_year                    2017
_chemical_formula_moiety         '0.25(C587.57 H288 Co12 N48 O267.57 Zr48)'
_chemical_formula_sum            'C146.89 H72 Co3 N12 O66.89 Zr12'
_chemical_formula_weight         4346.58
_space_group_crystal_system      cubic
_space_group_IT_number           229
_space_group_name_Hall           '-I 4 2 3'
_space_group_name_H-M_alt        'I m -3 m'
_symmetry_space_group_name_Hall  '-I 4 2 3'
_symmetry_space_group_name_H-M   'I m -3 m'
_atom_sites_solution_hydrogens   geom
_audit_creation_date             2017-01-13
_audit_creation_method
;
Olex2 1.2
(compiled Dec 12 2016 15:38:10 for OlexSys, GUI svn.r5292)
;
_cell_angle_alpha                90
_cell_angle_beta                 90
_cell_angle_gamma                90
_cell_formula_units_Z            4
_cell_length_a                   38.5333(8)
_cell_length_b                   38.5333(8)
_cell_length_c                   38.5333(8)
_cell_measurement_reflns_used    9820
_cell_measurement_temperature    150
_cell_measurement_theta_max      61.16
_cell_measurement_theta_min      2.81
_cell_volume                     57215(2)
_computing_molecular_graphics    'Olex2 (Dolomanov et al., 2009)'
_computing_publication_material  'Olex2 (Dolomanov et al., 2009)'
_computing_structure_refinement  'ShelXL (Sheldrick, 2015)'
_diffrn_ambient_temperature      150
_diffrn_measured_fraction_theta_full 1.000
_diffrn_measured_fraction_theta_max 0.999
_diffrn_measurement_device_type  'Bruker APEX-II CCD'
_diffrn_measurement_method       'φ and ω scans'
_diffrn_radiation_type           CuK\a
_diffrn_radiation_wavelength     1.54178
_diffrn_reflns_av_R_equivalents  0.1310
_diffrn_reflns_av_unetI/netI     0.0452
_diffrn_reflns_Laue_measured_fraction_full 1.000
_diffrn_reflns_Laue_measured_fraction_max 0.999
_diffrn_reflns_limit_h_max       40
_diffrn_reflns_limit_h_min       -43
_diffrn_reflns_limit_k_max       43
_diffrn_reflns_limit_k_min       -38
_diffrn_reflns_limit_l_max       43
_diffrn_reflns_limit_l_min       -40
_diffrn_reflns_number            104111
_diffrn_reflns_point_group_measured_fraction_full 1.000
_diffrn_reflns_point_group_measured_fraction_max 0.999
_diffrn_reflns_theta_full        61.400
_diffrn_reflns_theta_max         61.400
_diffrn_reflns_theta_min         1.621
_diffrn_standards_number         0
_exptl_absorpt_coefficient_mu    2.611
_exptl_absorpt_correction_T_max  0.7524
_exptl_absorpt_correction_T_min  0.6110
_exptl_absorpt_correction_type   multi-scan
_exptl_absorpt_process_details
;
SADABS-2014/5 (Bruker,2014) was used for absorption correction.
wR2(int) was 0.0912 before and 0.0710 after correction.
The Ratio of minimum to maximum transmission is 0.8121.
The λ/2 correction factor is Not present.
;
_exptl_crystal_colour            red
_exptl_crystal_colour_primary    red
_exptl_crystal_density_diffrn    0.505
_exptl_crystal_description       cube
_exptl_crystal_F_000             8534
_exptl_crystal_size_max          0.278
_exptl_crystal_size_mid          0.246
_exptl_crystal_size_min          0.225
_refine_diff_density_max         1.880
_refine_diff_density_min         -2.110
_refine_diff_density_rms         0.114
_refine_ls_extinction_method     none
_refine_ls_goodness_of_fit_ref   1.548
_refine_ls_hydrogen_treatment    constr
_refine_ls_matrix_type           full
_refine_ls_number_parameters     105
_refine_ls_number_reflns         4158
_refine_ls_number_restraints     116
_refine_ls_restrained_S_all      1.648
_refine_ls_R_factor_all          0.1239
_refine_ls_R_factor_gt           0.1117
_refine_ls_shift/su_max          0.000
_refine_ls_shift/su_mean         0.000
_refine_ls_structure_factor_coef Fsqd
_refine_ls_weighting_details
'w=1/[σ²(Fo²)+(0.2000P)²] where P=(Fo²+2Fc²)/3'
_refine_ls_weighting_scheme      calc
_refine_ls_wR_factor_gt          0.3476
_refine_ls_wR_factor_ref         0.3633
_reflns_Friedel_coverage         0.000
_reflns_number_gt                3351
_reflns_number_total             4158
_reflns_threshold_expression     'I > 2σ(I)'
_cod_data_source_file            ic7b00292_si_004.cif
_cod_data_source_block           PCN224CoCO_150K
_cod_depositor_comments
'Adding full bibliography for 4345635--4345637.cif.'
_cod_original_cell_volume        57215(4)
_cod_database_code               4345637
_shelx_shelxl_version_number     2014/7
_shelx_space_group_comment
;
The symmetry employed for this shelxl refinement is uniquely defined
by the following loop, which should always be used as a source of
symmetry information in preference to the above space-group names.
They are only intended as comments.
;
_olex2_refinement_description
;
1. Fixed Uiso
 At 1.2 times of:
  All C(H) groups
2. Restrained distances
 O5-C9
 1.18 with sigma of 0.02
3. Rigid bond restraints
 All non-hydrogen atoms
 with sigma for 1-2 distances of 0.01 and sigma for 1-3 distances of 0.01
4. Uiso/Uaniso restraints and constraints
All non-hydrogen atoms have similar U: within 2A with sigma of 0.04 and sigma
for terminal atoms of 0.08
Uanis(Zr2) = Uanis(Zr1)
Uanis(O1) = Uanis(O3)
5. Others
 Sof(Zr2)=0.5*(1-FVAR(2))
 Sof(Zr1)=0.5*FVAR(2)
 Fixed Sof: C9(0.12049) O5(0.12049)
6.a Aromatic/amide H refined with riding coordinates:
 C1(H1), C6(H6), C5(H5)
;
_olex2_submission_special_instructions 'No special instructions were received'
loop_
_space_group_symop_operation_xyz
'x, y, z'
'-y, x, z'
'-x, -y, z'
'y, -x, z'
'x, -z, y'
'x, -y, -z'
'x, z, -y'
'z, y, -x'
'-x, y, -z'
'-z, y, x'
'z, x, y'
'y, z, x'
'-y, -z, x'
'z, -x, -y'
'-y, z, -x'
'-z, -x, y'
'-z, x, -y'
'y, -z, -x'
'y, x, -z'
'-y, -x, -z'
'-x, z, y'
'-x, -z, -y'
'z, -y, x'
'-z, -y, -x'
'x+1/2, y+1/2, z+1/2'
'-y+1/2, x+1/2, z+1/2'
'-x+1/2, -y+1/2, z+1/2'
'y+1/2, -x+1/2, z+1/2'
'x+1/2, -z+1/2, y+1/2'
'x+1/2, -y+1/2, -z+1/2'
'x+1/2, z+1/2, -y+1/2'
'z+1/2, y+1/2, -x+1/2'
'-x+1/2, y+1/2, -z+1/2'
'-z+1/2, y+1/2, x+1/2'
'z+1/2, x+1/2, y+1/2'
'y+1/2, z+1/2, x+1/2'
'-y+1/2, -z+1/2, x+1/2'
'z+1/2, -x+1/2, -y+1/2'
'-y+1/2, z+1/2, -x+1/2'
'-z+1/2, -x+1/2, y+1/2'
'-z+1/2, x+1/2, -y+1/2'
'y+1/2, -z+1/2, -x+1/2'
'y+1/2, x+1/2, -z+1/2'
'-y+1/2, -x+1/2, -z+1/2'
'-x+1/2, z+1/2, y+1/2'
'-x+1/2, -z+1/2, -y+1/2'
'z+1/2, -y+1/2, x+1/2'
'-z+1/2, -y+1/2, -x+1/2'
'-x, -y, -z'
'y, -x, -z'
'x, y, -z'
'-y, x, -z'
'-x, z, -y'
'-x, y, z'
'-x, -z, y'
'-z, -y, x'
'x, -y, z'
'z, -y, -x'
'-z, -x, -y'
'-y, -z, -x'
'y, z, -x'
'-z, x, y'
'y, -z, x'
'z, x, -y'
'z, -x, y'
'-y, z, x'
'-y, -x, z'
'y, x, z'
'x, -z, -y'
'x, z, y'
'-z, y, -x'
'z, y, x'
'-x+1/2, -y+1/2, -z+1/2'
'y+1/2, -x+1/2, -z+1/2'
'x+1/2, y+1/2, -z+1/2'
'-y+1/2, x+1/2, -z+1/2'
'-x+1/2, z+1/2, -y+1/2'
'-x+1/2, y+1/2, z+1/2'
'-x+1/2, -z+1/2, y+1/2'
'-z+1/2, -y+1/2, x+1/2'
'x+1/2, -y+1/2, z+1/2'
'z+1/2, -y+1/2, -x+1/2'
'-z+1/2, -x+1/2, -y+1/2'
'-y+1/2, -z+1/2, -x+1/2'
'y+1/2, z+1/2, -x+1/2'
'-z+1/2, x+1/2, y+1/2'
'y+1/2, -z+1/2, x+1/2'
'z+1/2, x+1/2, -y+1/2'
'z+1/2, -x+1/2, y+1/2'
'-y+1/2, z+1/2, x+1/2'
'-y+1/2, -x+1/2, z+1/2'
'y+1/2, x+1/2, z+1/2'
'x+1/2, -z+1/2, -y+1/2'
'x+1/2, z+1/2, y+1/2'
'-z+1/2, y+1/2, -x+1/2'
'z+1/2, y+1/2, x+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_site_symmetry_order
_atom_site_calc_flag
_atom_site_refinement_flags_posn
_atom_site_refinement_flags_adp
_atom_site_refinement_flags_occupancy
Zr1 Zr 0.29961(4) 0.29961(4) 0.23380(5) 0.0571(6) Uani 0.4841(18) 2 d S TU P
Zr2 Zr 0.21465(4) 0.27775(4) 0.21465(4) 0.0571(6) Uani 0.5159(18) 2 d S TU P
C4 C 0.40977(14) 0.2500 0.09023(14) 0.087(3) Uani 1 2 d S TU P
N1 N 0.5000 0.2495(3) 0.05118(16) 0.082(3) Uani 1 2 d S TU P
C2 C 0.47183(14) 0.2488(2) 0.07274(14) 0.088(3) Uani 1 1 d . U .
O1 O 0.32771(17) 0.2769(2) 0.18507(17) 0.1338(19) Uani 1 1 d . U .
C1 C 0.48322(16) 0.2466(3) 0.10872(14) 0.105(4) Uani 1 1 d . U .
H1 H 0.4686 0.2454 0.1286 0.126 Uiso 1 1 calc R . .
C3 C 0.43723(12) 0.2500 0.06277(12) 0.085(4) Uani 1 2 d S TU P
C7 C 0.35894(15) 0.2500 0.14106(15) 0.091(3) Uani 1 2 d S TU P
C6 C 0.36533(19) 0.2207(3) 0.1221(2) 0.101(3) Uani 1 1 d . U .
H6 H 0.3519 0.2004 0.1261 0.121 Uiso 1 1 calc R . .
C5 C 0.39160(18) 0.2202(3) 0.0968(2) 0.107(3) Uani 1 1 d . U .
H5 H 0.3967 0.1994 0.0844 0.129 Uiso 1 1 calc R . .
O3 O 0.2396(2) 0.2993(3) 0.2396(2) 0.1338(19) Uani 1 2 d S TU P
O4 O 0.28206(15) 0.28206(15) 0.28206(15) 0.045(2) Uani 1 6 d S TU P
O2 O 0.3084(4) 0.3410(3) 0.2498(3) 0.255(6) Uani 1 1 d . U .
Co1 Co 0.5000 0.2500 0.0000 0.0880(15) Uani 1 8 d S TU P
C9 C 0.5000 0.3079(13) 0.0000 0.100(5) Uani 0.482 4 d DS TU P
O5 O 0.5000 0.3389(14) 0.0000 0.24(2) Uani 0.482 4 d DS TU P
C8 C 0.33173(18) 0.2500 0.16827(18) 0.109(4) Uani 1 2 d S TU P
loop_
_atom_type_symbol
_atom_type_description
_atom_type_scat_dispersion_real
_atom_type_scat_dispersion_imag
_atom_type_scat_source
C C 0.0181 0.0091 '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'
Co Co -2.3653 3.6143 'International Tables Vol C Tables 4.2.6.8 and 6.1.1.4'
N N 0.0311 0.0180 'International Tables Vol C Tables 4.2.6.8 and 6.1.1.4'
O O 0.0492 0.0322 'International Tables Vol C Tables 4.2.6.8 and 6.1.1.4'
Zr Zr -0.1862 2.2449 '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
Zr2 Zr1 Zr1 88.78(3) 12 11
Zr2 Zr1 Zr1 85.27(11) 83 11
Zr2 Zr1 Zr1 58.79(4) . 11
Zr2 Zr1 Zr2 33.28(7) 83 .
Zr2 Zr1 Zr2 33.28(7) 83 12
Zr2 Zr1 Zr2 59.59(8) 12 .
Zr2 Zr1 O1 69.8(3) 83 68
Zr2 Zr1 O1 69.8(3) 83 .
Zr2 Zr1 O3 55.6(4) 83 .
Zr2 Zr1 O3 1.1(2) 83 83
Zr2 Zr1 O3 55.6(4) 83 12
Zr2 Zr1 O4 92.6(3) 83 .
Zr2 Zr1 O2 148.9(6) 83 .
Zr2 Zr1 O2 148.9(6) 83 68
O1 Zr1 Zr1 153.6(2) . 11
O1 Zr1 Zr1 107.63(16) 68 11
O1 Zr1 Zr2 65.6(2) 68 .
O1 Zr1 Zr2 100.1(2) . .
O1 Zr1 Zr2 100.1(2) 68 12
O1 Zr1 Zr2 65.6(2) . 12
O1 Zr1 O1 72.7(3) 68 .
O1 Zr1 O3 69.0(3) 68 83
O1 Zr1 O3 69.0(3) . 83
O3 Zr1 Zr1 86.18(18) 83 11
O3 Zr1 Zr1 85.91(19) 12 11
O3 Zr1 Zr1 39.5(3) . 11
O3 Zr1 Zr2 33.74(10) 83 .
O3 Zr1 Zr2 76.9(4) 12 .
O3 Zr1 Zr2 33.74(10) 83 12
O3 Zr1 Zr2 22.7(3) 12 12
O3 Zr1 Zr2 22.7(3) . .
O3 Zr1 Zr2 76.9(4) . 12
O3 Zr1 O1 122.5(4) 12 68
O3 Zr1 O1 72.9(3) . 68
O3 Zr1 O1 72.9(3) 12 .
O3 Zr1 O1 122.5(4) . .
O3 Zr1 O3 56.1(4) . 83
O3 Zr1 O3 89.0(6) . 12
O3 Zr1 O3 56.1(4) 12 83
O4 Zr1 Zr1 30.96(7) . 11
O4 Zr1 Zr2 78.8(2) . 12
O4 Zr1 Zr2 78.8(2) . .
O4 Zr1 O1 138.0(2) . 68
O4 Zr1 O1 138.0(2) . .
O4 Zr1 O3 93.6(3) . 83
O4 Zr1 O3 65.9(3) . .
O4 Zr1 O3 65.9(3) . 12
O2 Zr1 Zr1 83.6(4) . 11
O2 Zr1 Zr1 113.4(3) 68 11
O2 Zr1 Zr2 118.8(6) 68 12
O2 Zr1 Zr2 171.3(3) . 12
O2 Zr1 Zr2 171.3(3) 68 .
O2 Zr1 Zr2 118.8(6) . .
O2 Zr1 O1 86.2(5) . 68
O2 Zr1 O1 122.4(4) 68 68
O2 Zr1 O1 86.2(5) 68 .
O2 Zr1 O1 122.4(4) . .
O2 Zr1 O3 151.4(5) . 12
O2 Zr1 O3 99.4(6) . .
O2 Zr1 O3 148.7(6) . 83
O2 Zr1 O3 151.4(5) 68 .
O2 Zr1 O3 99.4(6) 68 12
O2 Zr1 O3 148.7(6) 68 83
O2 Zr1 O4 92.6(4) . .
O2 Zr1 O4 92.6(4) 68 .
O2 Zr1 O2 61.2(12) . 68
Zr1 Zr2 Zr2 136.44(10) 84 83
Zr1 Zr2 Zr2 94.71(11) 84 12
Zr1 Zr2 Zr2 136.44(10) 84 84
Zr1 Zr2 O1 87.7(3) 84 46
Zr1 Zr2 O1 87.7(3) 84 84
Zr1 Zr2 O3 102.3(5) 84 84
Zr1 Zr2 O3 102.3(5) 84 83
Zr1 Zr2 O3 178.4(4) 84 .
Zr1 Zr2 O4 64.6(3) 84 73
Zr1 Zr2 O2 20.6(4) 84 84
Zr1 Zr2 O2 20.6(4) 84 46
Zr2 Zr2 Zr2 77.19(12) 84 83
Zr2 Zr2 Zr2 51.40(6) 83 12
Zr2 Zr2 Zr2 90.0 84 12
O1 Zr2 Zr2 110.86(16) 84 12
O1 Zr2 Zr2 170.67(18) 46 12
O1 Zr2 Zr2 82.1(2) 84 83
O1 Zr2 Zr2 130.5(3) 46 83
O1 Zr2 Zr2 130.5(3) 84 84
O1 Zr2 Zr2 82.1(2) 46 84
O1 Zr2 O1 78.2(3) 46 84
O1 Zr2 O4 133.1(2) 84 73
O1 Zr2 O4 133.1(2) 46 73
O1 Zr2 O2 72.5(4) 46 84
O1 Zr2 O2 97.9(4) 46 46
O1 Zr2 O2 72.5(4) 84 46
O1 Zr2 O2 97.9(4) 84 84
O3 Zr2 Zr2 44.27(16) . 83
O3 Zr2 Zr2 34.6(5) 84 84
O3 Zr2 Zr2 102.3(4) 84 83
O3 Zr2 Zr2 86.7(3) . 12
O3 Zr2 Zr2 102.3(4) 83 84
O3 Zr2 Zr2 87.3(2) 84 12
O3 Zr2 Zr2 34.6(5) 83 83
O3 Zr2 Zr2 28.7(2) 83 12
O3 Zr2 Zr2 44.27(16) . 84
O3 Zr2 O1 83.4(3) 84 46
O3 Zr2 O1 91.0(4) . 46
O3 Zr2 O1 83.4(3) 83 84
O3 Zr2 O1 158.7(3) 83 46
O3 Zr2 O1 91.0(4) . 84
O3 Zr2 O1 158.7(3) 84 84
O3 Zr2 O3 112.2(5) 84 83
O3 Zr2 O3 78.5(6) . 83
O3 Zr2 O3 78.5(6) . 84
O3 Zr2 O4 68.0(3) 83 73
O3 Zr2 O4 117.0(4) . 73
O3 Zr2 O4 68.0(3) 84 73
O3 Zr2 O2 121.2(6) 84 46
O3 Zr2 O2 159.0(4) . 46
O3 Zr2 O2 86.6(6) 83 46
O3 Zr2 O2 86.6(6) 84 84
O3 Zr2 O2 121.2(6) 83 84
O3 Zr2 O2 159.0(4) . 84
O4 Zr2 Zr2 92.63(17) 73 84
O4 Zr2 Zr2 41.95(15) 73 12
O4 Zr2 Zr2 92.63(17) 73 83
O4 Zr2 O2 69.6(3) 73 46
O4 Zr2 O2 69.6(3) 73 84
O2 Zr2 Zr2 87.3(3) 46 12
O2 Zr2 Zr2 155.8(3) 84 83
O2 Zr2 Zr2 118.5(4) 84 84
O2 Zr2 Zr2 118.5(4) 46 83
O2 Zr2 Zr2 155.8(3) 46 84
O2 Zr2 Zr2 107.5(2) 84 12
O2 Zr2 O2 40.7(8) 46 84
C5 C4 C3 119.5(5) 48 .
C5 C4 C3 119.5(5) . .
C5 C4 C5 121.0(9) 48 .
C2 N1 C2 105.1(6) 54_655 .
C2 N1 Co1 127.4(3) . .
C2 N1 Co1 127.4(3) 54_655 .
N1 C2 C1 109.9(5) . .
N1 C2 C3 126.4(5) . .
C3 C2 C1 123.7(5) . .
Zr2 O1 Zr1 22.49(9) 83 .
C8 O1 Zr1 142.8(6) . .
C8 O1 Zr2 124.2(7) . 83
C1 C1 C2 107.5(3) 54_655 .
C2 C3 C4 118.9(3) 48 .
C2 C3 C4 118.9(3) . .
C2 C3 C2 122.2(7) . 48
C6 C7 C6 119.4(9) 48 .
C6 C7 C8 120.3(4) 48 .
C6 C7 C8 120.3(4) . .
C7 C6 C5 120.8(10) . .
C4 C5 C6 119.0(10) . .
Zr1 O3 Zr1 123.2(4) . 84
Zr1 O3 Zr1 101.1(5) 11 .
Zr1 O3 Zr1 123.2(4) 11 84
Zr2 O3 Zr1 101.4(5) 83 84
Zr2 O3 Zr1 101.4(5) 84 84
Zr2 O3 Zr1 0.58(13) . 84
Zr2 O3 Zr1 123.0(4) . 11
Zr2 O3 Zr1 123.0(4) . .
Zr2 O3 Zr1 22.12(14) 84 11
Zr2 O3 Zr1 115.3(5) 84 .
Zr2 O3 Zr1 22.12(14) 83 .
Zr2 O3 Zr1 115.3(5) 83 11
Zr2 O3 Zr2 101.1(5) . 83
Zr2 O3 Zr2 101.1(5) . 84
Zr2 O3 Zr2 122.5(5) 84 83
Zr1 O4 Zr1 118.07(13) 12 .
Zr1 O4 Zr1 118.07(13) 12 11
Zr1 O4 Zr1 118.07(13) 11 .
Zr1 O4 Zr2 22.76(8) . 83
Zr1 O4 Zr2 110.7(3) . 73
Zr1 O4 Zr2 110.7(3) 11 83
Zr1 O4 Zr2 110.7(3) . 84
Zr1 O4 Zr2 110.7(3) 12 83
Zr1 O4 Zr2 22.76(8) 12 73
Zr1 O4 Zr2 110.7(3) 11 73
Zr1 O4 Zr2 22.76(8) 11 84
Zr1 O4 Zr2 110.7(3) 12 84
Zr2 O4 Zr2 96.1(3) 84 83
Zr2 O4 Zr2 96.1(3) 84 73
Zr2 O4 Zr2 96.1(3) 73 83
Zr1 O2 Zr2 10.4(2) . 83
Zr1 O2 O2 59.4(6) . 68
O2 O2 Zr2 69.6(4) 68 83
N1 Co1 N1 90.006(7) 82 51
N1 Co1 N1 90.006(7) 82 .
N1 Co1 N1 178.8(6) 51 .
N1 Co1 N1 90.006(7) 80_554 51
N1 Co1 N1 178.8(6) 82 80_554
N1 Co1 N1 90.006(7) 80_554 .
N1 Co1 C9 90.6(3) 80_554 80_554
N1 Co1 C9 89.4(3) 80_554 .
N1 Co1 C9 90.6(3) . .
N1 Co1 C9 89.4(3) 51 80_554
N1 Co1 C9 90.6(3) 51 .
N1 Co1 C9 89.4(3) . 80_554
N1 Co1 C9 89.4(3) 82 .
N1 Co1 C9 90.6(3) 82 80_554
C9 Co1 C9 180.0 80_554 .
O5 C9 Co1 180.0 . .
O1 C8 O1 125.1(10) . 48
O1 C8 C7 117.4(5) . .
O1 C8 C7 117.4(5) 48 .
loop_
_geom_bond_atom_site_label_1
_geom_bond_atom_site_label_2
_geom_bond_distance
_geom_bond_site_symmetry_2
Zr1 Zr1 3.586(2) 11
Zr1 Zr2 0.895(2) 83
Zr1 Zr2 3.460(4) .
Zr1 Zr2 3.460(4) 12
Zr1 O1 2.338(7) 68
Zr1 O1 2.338(7) .
Zr1 O3 2.323(8) .
Zr1 O3 2.323(8) 12
Zr1 O3 2.490(16) 83
Zr1 O4 2.0910(19) .
Zr1 O2 1.743(11) .
Zr1 O2 1.743(11) 68
Zr2 Zr1 0.895(2) 84
Zr2 Zr2 2.756(4) 83
Zr2 Zr2 2.756(4) 84
Zr2 Zr2 3.439(2) 12
Zr2 O1 2.196(5) 84
Zr2 O1 2.196(5) 46
Zr2 O3 1.961(4) 83
Zr2 O3 1.961(4) 84
Zr2 O3 1.595(15) .
Zr2 O4 2.312(6) 73
Zr2 O2 2.552(11) 46
Zr2 O2 2.552(11) 84
C4 C3 1.497(10) .
C4 C5 1.370(11) .
C4 C5 1.370(11) 48
N1 C2 1.367(6) 54_655
N1 C2 1.367(6) .
N1 Co1 1.972(6) .
C2 C1 1.457(7) .
C2 C3 1.388(7) .
O1 Zr2 2.196(5) 83
O1 C8 1.231(9) .
C1 C1 1.293(12) 54_655
C3 C2 1.388(7) 48
C7 C6 1.367(11) 48
C7 C6 1.368(11) .
C7 C8 1.483(12) .
C6 C5 1.406(10) .
O3 Zr1 2.322(8) 11
O3 Zr1 2.490(16) 84
O3 Zr2 1.961(4) 84
O3 Zr2 1.961(4) 83
O4 Zr1 2.0908(18) 12
O4 Zr1 2.0908(19) 11
O4 Zr2 2.312(6) 83
O4 Zr2 2.312(6) 73
O4 Zr2 2.312(6) 84
O2 Zr2 2.552(11) 83
O2 O2 1.78(3) 68
Co1 N1 1.972(6) 82
Co1 N1 1.972(6) 51
Co1 N1 1.972(6) 80_554
Co1 C9 2.23(5) .
Co1 C9 2.23(5) 80_554
C9 O5 1.19(2) .
C8 O1 1.231(9) 48
loop_
_smtbx_masks_void_nr
_smtbx_masks_void_average_x
_smtbx_masks_void_average_y
_smtbx_masks_void_average_z
_smtbx_masks_void_volume
_smtbx_masks_void_count_electrons
1 -0.972 -0.366 -0.330 45053.9 68478.9
