#------------------------------------------------------------------------------
#$Date: 2022-07-27 00:52:35 +0300 (Wed, 27 Jul 2022) $
#$Revision: 276942 $
#$URL: file:///home/coder/svn-repositories/cod/cif/7/13/04/7130402.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_7130402
loop_
_publ_author_name
'Freund, Ralph'
'Kalytta-Mewes, Andreas'
'Kraft, Maryana'
'Volkmer, Dirk'
_publ_section_title
;
 Anionic or neutral? The charge of Ni8 cubes in metal-organic framework
 compounds.
;
_journal_name_full               'Chemical Communications'
_journal_paper_doi               10.1039/D2CC03016K
_journal_year                    2022
_chemical_formula_sum            'C72 H54 N24 Ni8 O6'
_chemical_formula_weight         1821.07
_space_group_crystal_system      cubic
_space_group_IT_number           225
_space_group_name_Hall           '-F 4 2 3'
_space_group_name_H-M_alt        'F m -3 m'
_atom_sites_solution_hydrogens   difmap
_audit_creation_method           SHELXL-2018/3
_audit_update_record
;
2022-05-20 deposited with the CCDC.	2022-07-26 downloaded from the CCDC.
;
_cell_angle_alpha                90
_cell_angle_beta                 90
_cell_angle_gamma                90
_cell_formula_units_Z            4
_cell_length_a                   25.4003(3)
_cell_length_b                   25.4003(3)
_cell_length_c                   25.4003(3)
_cell_measurement_reflns_used    8064
_cell_measurement_temperature    150(2)
_cell_measurement_theta_max      41.23
_cell_measurement_theta_min      2.27
_cell_volume                     16387.6(3)
_computing_cell_refinement       'SAINT V8.40A'
_computing_data_collection       'Bruker APEX3'
_computing_data_reduction        'SAINT V8.40A'
_computing_structure_refinement  'SHELXL-2018/3 (Sheldrick, 2018)'
_computing_structure_solution    'SHELXT 2014/5 (Sheldrick, 2014)'
_diffrn_ambient_temperature      150(2)
_diffrn_measured_fraction_theta_full 0.998
_diffrn_measured_fraction_theta_max 0.998
_diffrn_measurement_device_type  'Bruker D8 Venture'
_diffrn_radiation_type           MoK\a
_diffrn_radiation_wavelength     0.71073
_diffrn_reflns_av_R_equivalents  0.0271
_diffrn_reflns_av_unetI/netI     0.0155
_diffrn_reflns_Laue_measured_fraction_full 0.998
_diffrn_reflns_Laue_measured_fraction_max 0.998
_diffrn_reflns_limit_h_max       31
_diffrn_reflns_limit_h_min       -35
_diffrn_reflns_limit_k_max       23
_diffrn_reflns_limit_k_min       -35
_diffrn_reflns_limit_l_max       35
_diffrn_reflns_limit_l_min       -12
_diffrn_reflns_number            13546
_diffrn_reflns_point_group_measured_fraction_full 0.998
_diffrn_reflns_point_group_measured_fraction_max 0.998
_diffrn_reflns_theta_full        25.242
_diffrn_reflns_theta_max         29.971
_diffrn_reflns_theta_min         2.268
_diffrn_source                   'fine-focus sealed tube'
_exptl_absorpt_coefficient_mu    0.930
_exptl_absorpt_correction_T_max  0.7483
_exptl_absorpt_correction_T_min  0.6428
_exptl_absorpt_correction_type   multi-scan
_exptl_absorpt_process_details   SADABS-2016/2
_exptl_crystal_colour            green
_exptl_crystal_density_diffrn    0.738
_exptl_crystal_description       octahedral
_exptl_crystal_F_000             3704
_exptl_crystal_size_max          0.08
_exptl_crystal_size_mid          0.08
_exptl_crystal_size_min          0.075
_refine_diff_density_max         0.338
_refine_diff_density_min         -0.199
_refine_diff_density_rms         0.040
_refine_ls_extinction_method     none
_refine_ls_goodness_of_fit_ref   1.060
_refine_ls_hydrogen_treatment    refxyz
_refine_ls_matrix_type           full
_refine_ls_number_parameters     44
_refine_ls_number_reflns         1249
_refine_ls_number_restraints     2
_refine_ls_restrained_S_all      1.060
_refine_ls_R_factor_all          0.0269
_refine_ls_R_factor_gt           0.0215
_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)+(0.0362P)²+10.7842P] where P=(Fo²+2Fc²)/3'
_refine_ls_weighting_scheme      calc
_refine_ls_wR_factor_gt          0.0582
_refine_ls_wR_factor_ref         0.0616
_reflns_Friedel_coverage         0.000
_reflns_number_gt                1089
_reflns_number_total             1249
_reflns_threshold_expression     'I > 2σ(I)'
_cod_data_source_file            d2cc03016k1.cif
_cod_data_source_block           mo_vk255_2_0m_a_sq
_cod_original_cell_volume        16387.6(6)
_cod_database_code               7130402
_shelx_shelxl_version_number     2018/3
_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.
;
loop_
_space_group_symop_operation_xyz
'x, y, z'
'-x, -y, z'
'-x, y, -z'
'x, -y, -z'
'z, x, y'
'z, -x, -y'
'-z, -x, y'
'-z, x, -y'
'y, z, x'
'-y, z, -x'
'y, -z, -x'
'-y, -z, x'
'y, x, -z'
'-y, -x, -z'
'y, -x, z'
'-y, x, z'
'x, z, -y'
'-x, z, y'
'-x, -z, -y'
'x, -z, y'
'z, y, -x'
'z, -y, x'
'-z, y, x'
'-z, -y, -x'
'x, y+1/2, z+1/2'
'-x, -y+1/2, z+1/2'
'-x, y+1/2, -z+1/2'
'x, -y+1/2, -z+1/2'
'z, x+1/2, y+1/2'
'z, -x+1/2, -y+1/2'
'-z, -x+1/2, y+1/2'
'-z, x+1/2, -y+1/2'
'y, z+1/2, x+1/2'
'-y, z+1/2, -x+1/2'
'y, -z+1/2, -x+1/2'
'-y, -z+1/2, x+1/2'
'y, x+1/2, -z+1/2'
'-y, -x+1/2, -z+1/2'
'y, -x+1/2, z+1/2'
'-y, x+1/2, z+1/2'
'x, z+1/2, -y+1/2'
'-x, z+1/2, y+1/2'
'-x, -z+1/2, -y+1/2'
'x, -z+1/2, y+1/2'
'z, y+1/2, -x+1/2'
'z, -y+1/2, x+1/2'
'-z, y+1/2, x+1/2'
'-z, -y+1/2, -x+1/2'
'x+1/2, y, z+1/2'
'-x+1/2, -y, z+1/2'
'-x+1/2, y, -z+1/2'
'x+1/2, -y, -z+1/2'
'z+1/2, x, y+1/2'
'z+1/2, -x, -y+1/2'
'-z+1/2, -x, y+1/2'
'-z+1/2, x, -y+1/2'
'y+1/2, z, x+1/2'
'-y+1/2, z, -x+1/2'
'y+1/2, -z, -x+1/2'
'-y+1/2, -z, x+1/2'
'y+1/2, x, -z+1/2'
'-y+1/2, -x, -z+1/2'
'y+1/2, -x, z+1/2'
'-y+1/2, x, z+1/2'
'x+1/2, z, -y+1/2'
'-x+1/2, z, y+1/2'
'-x+1/2, -z, -y+1/2'
'x+1/2, -z, y+1/2'
'z+1/2, y, -x+1/2'
'z+1/2, -y, x+1/2'
'-z+1/2, y, x+1/2'
'-z+1/2, -y, -x+1/2'
'x+1/2, y+1/2, z'
'-x+1/2, -y+1/2, z'
'-x+1/2, y+1/2, -z'
'x+1/2, -y+1/2, -z'
'z+1/2, x+1/2, y'
'z+1/2, -x+1/2, -y'
'-z+1/2, -x+1/2, y'
'-z+1/2, x+1/2, -y'
'y+1/2, z+1/2, x'
'-y+1/2, z+1/2, -x'
'y+1/2, -z+1/2, -x'
'-y+1/2, -z+1/2, x'
'y+1/2, x+1/2, -z'
'-y+1/2, -x+1/2, -z'
'y+1/2, -x+1/2, z'
'-y+1/2, x+1/2, z'
'x+1/2, z+1/2, -y'
'-x+1/2, z+1/2, y'
'-x+1/2, -z+1/2, -y'
'x+1/2, -z+1/2, y'
'z+1/2, y+1/2, -x'
'z+1/2, -y+1/2, x'
'-z+1/2, y+1/2, x'
'-z+1/2, -y+1/2, -x'
'-x, -y, -z'
'x, y, -z'
'x, -y, z'
'-x, y, z'
'-z, -x, -y'
'-z, x, y'
'z, x, -y'
'z, -x, y'
'-y, -z, -x'
'y, -z, x'
'-y, z, x'
'y, z, -x'
'-y, -x, z'
'y, x, z'
'-y, x, -z'
'y, -x, -z'
'-x, -z, y'
'x, -z, -y'
'x, z, y'
'-x, z, -y'
'-z, -y, x'
'-z, y, -x'
'z, -y, -x'
'z, y, x'
'-x, -y+1/2, -z+1/2'
'x, y+1/2, -z+1/2'
'x, -y+1/2, z+1/2'
'-x, y+1/2, z+1/2'
'-z, -x+1/2, -y+1/2'
'-z, x+1/2, y+1/2'
'z, x+1/2, -y+1/2'
'z, -x+1/2, y+1/2'
'-y, -z+1/2, -x+1/2'
'y, -z+1/2, x+1/2'
'-y, z+1/2, x+1/2'
'y, z+1/2, -x+1/2'
'-y, -x+1/2, z+1/2'
'y, x+1/2, z+1/2'
'-y, x+1/2, -z+1/2'
'y, -x+1/2, -z+1/2'
'-x, -z+1/2, y+1/2'
'x, -z+1/2, -y+1/2'
'x, z+1/2, y+1/2'
'-x, z+1/2, -y+1/2'
'-z, -y+1/2, x+1/2'
'-z, y+1/2, -x+1/2'
'z, -y+1/2, -x+1/2'
'z, y+1/2, x+1/2'
'-x+1/2, -y, -z+1/2'
'x+1/2, y, -z+1/2'
'x+1/2, -y, z+1/2'
'-x+1/2, y, z+1/2'
'-z+1/2, -x, -y+1/2'
'-z+1/2, x, y+1/2'
'z+1/2, x, -y+1/2'
'z+1/2, -x, y+1/2'
'-y+1/2, -z, -x+1/2'
'y+1/2, -z, x+1/2'
'-y+1/2, z, x+1/2'
'y+1/2, z, -x+1/2'
'-y+1/2, -x, z+1/2'
'y+1/2, x, z+1/2'
'-y+1/2, x, -z+1/2'
'y+1/2, -x, -z+1/2'
'-x+1/2, -z, y+1/2'
'x+1/2, -z, -y+1/2'
'x+1/2, z, y+1/2'
'-x+1/2, z, -y+1/2'
'-z+1/2, -y, x+1/2'
'-z+1/2, y, -x+1/2'
'z+1/2, -y, -x+1/2'
'z+1/2, y, x+1/2'
'-x+1/2, -y+1/2, -z'
'x+1/2, y+1/2, -z'
'x+1/2, -y+1/2, z'
'-x+1/2, y+1/2, z'
'-z+1/2, -x+1/2, -y'
'-z+1/2, x+1/2, y'
'z+1/2, x+1/2, -y'
'z+1/2, -x+1/2, y'
'-y+1/2, -z+1/2, -x'
'y+1/2, -z+1/2, x'
'-y+1/2, z+1/2, x'
'y+1/2, z+1/2, -x'
'-y+1/2, -x+1/2, z'
'y+1/2, x+1/2, z'
'-y+1/2, x+1/2, -z'
'y+1/2, -x+1/2, -z'
'-x+1/2, -z+1/2, y'
'x+1/2, -z+1/2, -y'
'x+1/2, z+1/2, y'
'-x+1/2, z+1/2, -y'
'-z+1/2, -y+1/2, x'
'-z+1/2, y+1/2, -x'
'z+1/2, -y+1/2, -x'
'z+1/2, y+1/2, x'
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
_atom_site_disorder_assembly
_atom_site_disorder_group
Ni1 Ni 0.44128(2) 0.44128(2) 0.44128(2) 0.00866(8) Uani 1 6 d S T P . .
C1 C 0.25673(9) 0.28187(8) 0.54295(8) 0.0474(8) Uani 0.5 1 d D . P A -1
H3 H 0.2634(11) 0.3013(10) 0.5740(8) 0.068(9) Uiso 0.5 1 d D . P B -1
O1 O 0.500000 0.42108(5) 0.500000 0.0096(3) Uani 1 8 d DS T P . .
H1 H 0.500000 0.3900(7) 0.500000 0.040(11) Uiso 1 8 d DS . P . .
N1 N 0.38994(2) 0.38994(2) 0.47335(3) 0.01676(19) Uani 1 2 d S T P . .
C2 C 0.35446(3) 0.35446(3) 0.45695(5) 0.0250(3) Uani 1 2 d S T P . .
H2 H 0.3491(4) 0.3491(4) 0.4208(7) 0.030 Uiso 1 2 d S U P . .
C3 C 0.33029(4) 0.33029(4) 0.500000 0.0255(4) Uani 1 4 d S T P A .
C4 C 0.28951(5) 0.28951(5) 0.500000 0.0318(4) Uani 1 4 d S T P . .
loop_
_atom_type_symbol
_atom_type_description
_atom_type_scat_dispersion_real
_atom_type_scat_dispersion_imag
_atom_type_scat_source
C C 0.0033 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'
Ni Ni 0.3393 1.1124 '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
_geom_angle_publ_flag
N1 Ni1 N1 95.98(3) . 5 ?
N1 Ni1 N1 95.98(3) . 9 ?
N1 Ni1 N1 95.98(3) 5 9 ?
N1 Ni1 O1 90.80(3) . 9 ?
N1 Ni1 O1 169.85(4) 5 9 ?
N1 Ni1 O1 90.80(3) 9 9 ?
N1 Ni1 O1 169.84(4) . 5 ?
N1 Ni1 O1 90.80(3) 5 5 ?
N1 Ni1 O1 90.80(3) 9 5 ?
O1 Ni1 O1 81.53(5) 9 5 ?
N1 Ni1 O1 90.80(3) . . ?
N1 Ni1 O1 90.80(3) 5 . ?
N1 Ni1 O1 169.85(4) 9 . ?
O1 Ni1 O1 81.54(5) 9 . ?
O1 Ni1 O1 81.54(5) 5 . ?
N1 Ni1 Ni1 66.17(3) . 98_556 ?
N1 Ni1 Ni1 130.304(10) 5 98_556 ?
N1 Ni1 Ni1 130.304(10) 9 98_556 ?
O1 Ni1 Ni1 46.601(8) 9 98_556 ?
O1 Ni1 Ni1 103.67(4) 5 98_556 ?
O1 Ni1 Ni1 46.602(8) . 98_556 ?
N1 Ni1 Ni1 130.303(10) . 99_565 ?
N1 Ni1 Ni1 130.304(10) 5 99_565 ?
N1 Ni1 Ni1 66.17(3) 9 99_565 ?
O1 Ni1 Ni1 46.601(8) 9 99_565 ?
O1 Ni1 Ni1 46.601(8) 5 99_565 ?
O1 Ni1 Ni1 103.68(4) . 99_565 ?
Ni1 Ni1 Ni1 90.0 98_556 99_565 ?
N1 Ni1 Ni1 130.303(10) . 100_655 ?
N1 Ni1 Ni1 66.17(3) 5 100_655 ?
N1 Ni1 Ni1 130.304(10) 9 100_655 ?
O1 Ni1 Ni1 103.67(4) 9 100_655 ?
O1 Ni1 Ni1 46.601(8) 5 100_655 ?
O1 Ni1 Ni1 46.602(8) . 100_655 ?
Ni1 Ni1 Ni1 90.0 98_556 100_655 ?
Ni1 Ni1 Ni1 90.0 99_565 100_655 ?
C4 C1 H3 118.5(18) . . ?
Ni1 O1 Ni1 86.795(16) 3_656 100_655 ?
Ni1 O1 Ni1 86.795(16) 3_656 98_556 ?
Ni1 O1 Ni1 152.65(7) 100_655 98_556 ?
Ni1 O1 Ni1 152.65(7) 3_656 . ?
Ni1 O1 Ni1 86.795(16) 100_655 . ?
Ni1 O1 Ni1 86.795(16) 98_556 . ?
Ni1 O1 H1 103.68(4) 3_656 . ?
Ni1 O1 H1 103.68(4) 100_655 . ?
Ni1 O1 H1 103.68(3) 98_556 . ?
Ni1 O1 H1 103.68(4) . . ?
C2 N1 N1 108.09(7) . 98_556 ?
C2 N1 Ni1 138.07(8) . . ?
N1 N1 Ni1 113.84(3) 98_556 . ?
N1 C2 C3 110.35(11) . . ?
N1 C2 H2 119.9(10) . . ?
C3 C2 H2 129.8(9) . . ?
C2 C3 C2 103.09(14) . 98_556 ?
C2 C3 C4 128.45(7) . . ?
C2 C3 C4 128.46(7) 98_556 . ?
C1 C4 C3 121.59(9) . . ?
loop_
_geom_bond_atom_site_label_1
_geom_bond_atom_site_label_2
_geom_bond_distance
_geom_bond_site_symmetry_2
_geom_bond_publ_flag
Ni1 N1 2.0161(9) . ?
Ni1 N1 2.0162(9) 5 ?
Ni1 N1 2.0162(9) 9 ?
Ni1 O1 2.1707(4) 9 ?
Ni1 O1 2.1707(4) 5 ?
Ni1 O1 2.1707(4) . ?
Ni1 Ni1 2.9828(2) 98_556 ?
Ni1 Ni1 2.9828(2) 99_565 ?
Ni1 Ni1 2.9828(2) 100_655 ?
C1 C4 1.386(2) . ?
C1 H3 0.946(17) . ?
O1 H1 0.789(18) . ?
N1 C2 1.3409(14) . ?
N1 N1 1.3537(18) 98_556 ?
C2 C3 1.3963(15) . ?
C2 H2 0.939(17) . ?
C3 C4 1.465(2) . ?
