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#$Date: 2019-11-25 16:36:29 +0200 (Mon, 25 Nov 2019) $
#$Revision: 241336 $
#$URL: file:///home/coder/svn-repositories/cod/cif/4/13/10/4131028.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_4131028
loop_
_publ_author_name
'Liu, Qi'
'Cong, Hengjiang'
'Deng, Hexiang'
_publ_section_title
;
 Deciphering the Spatial Arrangement of Metals and Correlation to
 Reactivity in Multivariate Metal-Organic Frameworks.
;
_journal_issue                   42
_journal_name_full               'Journal of the American Chemical Society'
_journal_page_first              13822
_journal_page_last               13825
_journal_paper_doi               10.1021/jacs.6b08724
_journal_volume                  138
_journal_year                    2016
_chemical_formula_moiety         'C144 H72 Co3 Mg6 N12 O35'
_chemical_formula_sum            'C144 H72 Co3 Mg6 N12 O35'
_chemical_formula_weight         2852.78
_space_group_crystal_system      hexagonal
_space_group_IT_number           191
_space_group_name_Hall           '-P 6 2'
_space_group_name_H-M_alt        'P 6/m m m'
_atom_sites_solution_hydrogens   geom
_atom_sites_solution_primary     direct
_atom_sites_solution_secondary   difmap
_audit_creation_method           SHELXL-2014/7
_cell_angle_alpha                90
_cell_angle_beta                 90
_cell_angle_gamma                120
_cell_formula_units_Z            1
_cell_length_a                   32.032(2)
_cell_length_b                   32.032(2)
_cell_length_c                   16.7024(12)
_cell_measurement_reflns_used    4141
_cell_measurement_temperature    296(2)
_cell_measurement_theta_max      41.57
_cell_measurement_theta_min      2.76
_cell_volume                     14841.5(17)
_computing_cell_refinement       'Bruker SAINT'
_computing_data_collection       'Bruker APEX2'
_computing_data_reduction        'Bruker SAINT'
_computing_molecular_graphics    'Bruker SHELXTL'
_computing_publication_material  'Bruker SHELXTL'
_computing_structure_refinement  'SHELXL-2014/7 (Sheldrick, 2014)'
_computing_structure_solution    'SHELXS-97 (Sheldrick 2008)'
_diffrn_ambient_temperature      296(2)
_diffrn_measured_fraction_theta_full 0.961
_diffrn_measured_fraction_theta_max 0.961
_diffrn_measurement_device_type  'Bruker Kappa APEX-Duo CCD'
_diffrn_measurement_method       'ω scans'
_diffrn_radiation_monochromator  'Quazar multi-layer optics'
_diffrn_radiation_source         'Bruker I\muS'
_diffrn_radiation_type           CuK\a
_diffrn_radiation_wavelength     1.54178
_diffrn_reflns_av_R_equivalents  0.0586
_diffrn_reflns_av_unetI/netI     0.0491
_diffrn_reflns_Laue_measured_fraction_full 0.961
_diffrn_reflns_Laue_measured_fraction_max 0.961
_diffrn_reflns_limit_h_max       21
_diffrn_reflns_limit_h_min       -24
_diffrn_reflns_limit_k_max       24
_diffrn_reflns_limit_k_min       -20
_diffrn_reflns_limit_l_max       11
_diffrn_reflns_limit_l_min       -14
_diffrn_reflns_number            18552
_diffrn_reflns_point_group_measured_fraction_full 0.961
_diffrn_reflns_point_group_measured_fraction_max 0.961
_diffrn_reflns_theta_full        43.483
_diffrn_reflns_theta_max         43.483
_diffrn_reflns_theta_min         2.759
_exptl_absorpt_coefficient_mu    0.873
_exptl_absorpt_correction_T_max  0.7498
_exptl_absorpt_correction_T_min  0.3954
_exptl_absorpt_correction_type   multi-scan
_exptl_absorpt_process_details   'SADABS-2014/4 (Bruker,2014)'
_exptl_crystal_colour            black
_exptl_crystal_density_diffrn    0.319
_exptl_crystal_density_method    'not measured'
_exptl_crystal_description       block
_exptl_crystal_F_000             1453
_exptl_crystal_size_max          0.060
_exptl_crystal_size_mid          0.040
_exptl_crystal_size_min          0.020
_refine_diff_density_max         0.513
_refine_diff_density_min         -0.302
_refine_diff_density_rms         0.064
_refine_ls_extinction_coef       0.0076(11)
_refine_ls_extinction_expression Fc^*^=kFc[1+0.001xFc²λ³/sin(2θ)]^-1/4^
_refine_ls_extinction_method     'SHELXL-2014/7 (Sheldrick 2014'
_refine_ls_goodness_of_fit_ref   1.279
_refine_ls_hydrogen_treatment    constr
_refine_ls_matrix_type           full
_refine_ls_number_parameters     104
_refine_ls_number_reflns         2093
_refine_ls_number_restraints     107
_refine_ls_restrained_S_all      1.296
_refine_ls_R_factor_all          0.1316
_refine_ls_R_factor_gt           0.1053
_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          0.3135
_refine_ls_wR_factor_ref         0.3337
_reflns_Friedel_coverage         0.000
_reflns_number_gt                1373
_reflns_number_total             2093
_reflns_threshold_expression     'I > 2σ(I)'
_cod_data_source_file            ja6b08724_si_003.cif
_cod_data_source_block           I
_cod_original_cell_volume        14841(2)
_cod_database_code               4131028
_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.
;
_shelx_estimated_absorpt_t_min   0.949
_shelx_estimated_absorpt_t_max   0.983
loop_
_space_group_symop_operation_xyz
'x, y, z'
'-y, x-y, z'
'-x+y, -x, z'
'-x, -y, z'
'y, -x+y, z'
'x-y, x, z'
'y, x, -z'
'x-y, -y, -z'
'-x, -x+y, -z'
'-y, -x, -z'
'-x+y, y, -z'
'x, x-y, -z'
'-x, -y, -z'
'y, -x+y, -z'
'x-y, x, -z'
'x, y, -z'
'-y, x-y, -z'
'-x+y, -x, -z'
'-y, -x, z'
'-x+y, y, z'
'x, x-y, z'
'y, x, z'
'x-y, -y, z'
'-x, -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_site_symmetry_order
_atom_site_calc_flag
_atom_site_refinement_flags_posn
_atom_site_refinement_flags_adp
_atom_site_refinement_flags_occupancy
O1 O 0.74083(14) 0.25917(14) 1.0000 0.125(3) Uani 1 4 d S T P
Co1 Co 0.5080(6) 0.0000 0.5000 0.081(4) Uani 0.5 4 d DS T P
Mg1 Mg 0.70272(6) 0.29728(6) 1.0000 0.0715(16) Uani 1 4 d S T P
C1 C 0.5195(2) 0.0391(4) 0.6660(6) 0.114(3) Uani 1 2 d S TU P
N1 N 0.5000 0.0000 0.6165(7) 0.104(4) Uani 1 4 d S TU P
C2 C 0.54320(18) 0.0864(4) 0.6453(5) 0.113(3) Uani 1 2 d DS TU P
O2 O 0.65980(16) 0.25051(17) 0.9126(3) 0.099(2) Uani 1 1 d . . .
N2 N 0.53504(19) 0.0701(4) 0.5000 0.102(3) Uani 1 4 d S TU P
C3 C 0.55004(19) 0.1001(4) 0.5668(6) 0.118(3) Uani 1 2 d S TU P
O3 O 0.6667 0.3333 1.0000 0.041(3) Uani 1 12 d S T P
C4 C 0.51233(15) 0.0247(3) 0.7499(6) 0.129(4) Uani 1 2 d S TU P
H4 H 0.5224 0.0448 0.7943 0.154 Uiso 1 2 calc R U P
O4 O 0.5648(4) 0.0000 0.5000 0.085(5) Uani 0.5 4 d DS T P
C5 C 0.5747(2) 0.1493(4) 0.5404(5) 0.138(4) Uani 1 2 d S TU P
H5 H 0.5882 0.1764 0.5732 0.166 Uiso 1 2 calc R U P
C7 C 0.5353(3) 0.1438(3) 0.7387(5) 0.143(3) Uani 1 1 d D U .
H7 H 0.5042 0.1322 0.7194 0.172 Uiso 1 1 calc R U .
C6 C 0.56285(16) 0.1257(3) 0.7088(5) 0.103(3) Uani 1 2 d DS TU P
C8 C 0.5532(2) 0.1790(3) 0.7969(4) 0.134(3) Uani 1 1 d D U .
H8 H 0.5337 0.1905 0.8170 0.161 Uiso 1 1 calc R U .
C9 C 0.59858(17) 0.1972(3) 0.8254(5) 0.092(3) Uani 1 2 d DS TU P
C10 C 0.61809(19) 0.2362(4) 0.8890(5) 0.087(3) Uani 1 2 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 0.0181 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'
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'
Mg Mg 0.1719 0.1771 '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'
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
Co1 Co1 O4 180.0 13_656 .
Co1 Co1 N2 82.5(5) 13_656 .
O4 Co1 N2 97.5(5) . .
Co1 Co1 N2 82.5(6) 13_656 13_656
O4 Co1 N2 97.5(5) . 13_656
N2 Co1 N2 165.1(11) . 13_656
Co1 Co1 N1 82.5(6) 13_656 .
O4 Co1 N1 97.5(6) . .
N2 Co1 N1 89.03(14) . .
N2 Co1 N1 89.03(14) 13_656 .
Co1 Co1 N1 82.5(6) 13_656 13_656
O4 Co1 N1 97.5(6) . 13_656
N2 Co1 N1 89.03(14) . 13_656
N2 Co1 N1 89.03(14) 13_656 13_656
N1 Co1 N1 165.1(11) . 13_656
Co1 Co1 O4 0.000(3) 13_656 13_656
O4 Co1 O4 180.0 . 13_656
N2 Co1 O4 82.5(5) . 13_656
N2 Co1 O4 82.5(5) 13_656 13_656
N1 Co1 O4 82.5(6) . 13_656
N1 Co1 O4 82.5(6) 13_656 13_656
O3 Mg1 O2 93.00(16) . .
O3 Mg1 O2 93.00(16) . 10_667
O2 Mg1 O2 174.0(3) . 10_667
O3 Mg1 O2 93.00(16) . 19_665
O2 Mg1 O2 88.9(2) . 19_665
O2 Mg1 O2 90.8(2) 10_667 19_665
O3 Mg1 O2 93.00(16) . 16_557
O2 Mg1 O2 90.8(2) . 16_557
O2 Mg1 O2 88.9(2) 10_667 16_557
O2 Mg1 O2 174.0(3) 19_665 16_557
O3 Mg1 O1 180.00(12) . .
O2 Mg1 O1 87.00(16) . .
O2 Mg1 O1 87.00(16) 10_667 .
O2 Mg1 O1 87.00(16) 19_665 .
O2 Mg1 O1 87.00(16) 16_557 .
O3 Mg1 Mg1 30.0 . 3_665
O2 Mg1 Mg1 72.24(16) . 3_665
O2 Mg1 Mg1 113.30(16) 10_667 3_665
O2 Mg1 Mg1 113.30(16) 19_665 3_665
O2 Mg1 Mg1 72.24(16) 16_557 3_665
O1 Mg1 Mg1 149.999(1) . 3_665
O3 Mg1 Mg1 30.0 . 2_655
O2 Mg1 Mg1 113.30(16) . 2_655
O2 Mg1 Mg1 72.24(16) 10_667 2_655
O2 Mg1 Mg1 72.24(16) 19_665 2_655
O2 Mg1 Mg1 113.30(16) 16_557 2_655
O1 Mg1 Mg1 149.999(1) . 2_655
Mg1 Mg1 Mg1 60.0 3_665 2_655
C2 C1 N1 128.0(10) . .
C2 C1 C4 120.6(9) . .
N1 C1 C4 111.4(11) . .
C1 N1 C1 105.4(13) 4_655 .
C1 N1 Co1 127.0(6) 4_655 13_656
C1 N1 Co1 127.0(6) . 13_656
C1 N1 Co1 127.0(6) 4_655 .
C1 N1 Co1 127.0(6) . .
Co1 N1 Co1 14.9(11) 13_656 .
C1 C2 C3 120.8(9) . .
C1 C2 C6 121.1(7) . .
C3 C2 C6 118.1(8) . .
C10 O2 Mg1 134.5(6) . .
C3 N2 C3 106.5(11) . 16_556
C3 N2 Co1 126.4(6) . 13_656
C3 N2 Co1 126.4(6) 16_556 13_656
C3 N2 Co1 126.4(6) . .
C3 N2 Co1 126.4(6) 16_556 .
Co1 N2 Co1 14.9(11) 13_656 .
C2 C3 N2 127.1(9) . .
C2 C3 C5 124.0(9) . .
N2 C3 C5 108.9(9) . .
Mg1 O3 Mg1 120.007(1) 3_665 2_655
Mg1 O3 Mg1 119.996(1) 3_665 .
Mg1 O3 Mg1 119.997(1) 2_655 .
C4 C4 C1 105.9(6) 4_655 .
C4 C4 H4 127.0 4_655 .
C1 C4 H4 127.0 . .
Co1 O4 Co1 0.000(1) . 13_656
C5 C5 C3 107.9(5) 16_556 .
C5 C5 H5 126.1 16_556 .
C3 C5 H5 126.1 . .
C6 C7 C8 120.9(7) . .
C6 C7 H7 119.6 . .
C8 C7 H7 119.6 . .
C7 C6 C7 117.7(9) 20_655 .
C7 C6 C2 121.1(5) 20_655 .
C7 C6 C2 121.1(5) . .
C9 C8 C7 121.0(7) . .
C9 C8 H8 119.5 . .
C7 C8 H8 119.5 . .
C8 C9 C8 118.5(9) 20_655 .
C8 C9 C10 120.8(4) 20_655 .
C8 C9 C10 120.8(4) . .
O2 C10 O2 126.4(11) . 20_655
O2 C10 C9 116.8(5) . .
O2 C10 C9 116.8(5) 20_655 .
loop_
_geom_bond_atom_site_label_1
_geom_bond_atom_site_label_2
_geom_bond_distance
_geom_bond_site_symmetry_2
O1 Mg1 2.114(9) .
Co1 Co1 0.51(4) 13_656
Co1 O4 1.82(2) .
Co1 N2 1.960(11) .
Co1 N2 1.961(11) 13_656
Co1 N1 1.963(11) .
Co1 N1 1.963(11) 13_656
Co1 O4 2.33(3) 13_656
Mg1 O3 2.000(4) .
Mg1 O2 2.051(5) .
Mg1 O2 2.051(5) 10_667
Mg1 O2 2.051(5) 19_665
Mg1 O2 2.051(5) 16_557
Mg1 Mg1 3.464(6) 3_665
Mg1 Mg1 3.464(6) 2_655
C1 C2 1.357(11) .
C1 N1 1.363(11) .
C1 C4 1.457(13) .
N1 C1 1.363(11) 4_655
N1 Co1 1.963(11) 13_656
C2 C3 1.366(11) .
C2 C6 1.521(11) .
O2 C10 1.240(5) .
N2 C3 1.392(10) .
N2 C3 1.392(10) 16_556
N2 Co1 1.960(11) 13_656
C3 C5 1.435(12) .
O3 Mg1 2.000(4) 3_665
O3 Mg1 2.000(4) 2_655
C4 C4 1.368(17) 4_655
C4 H4 0.9300 .
O4 Co1 2.33(3) 13_656
C5 C5 1.350(17) 16_556
C5 H5 0.9300 .
C7 C6 1.368(6) .
C7 C8 1.380(7) .
C7 H7 0.9300 .
C6 C7 1.368(6) 20_655
C8 C9 1.355(6) .
C8 H8 0.9300 .
C9 C8 1.355(6) 20_655
C9 C10 1.516(13) .
C10 O2 1.240(5) 20_655
