#------------------------------------------------------------------------------
#$Date: 2019-11-26 05:30:35 +0200 (Tue, 26 Nov 2019) $
#$Revision: 242715 $
#$URL: file:///home/coder/svn-repositories/cod/cif/4/13/28/4132817.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_4132817
loop_
_publ_author_name
'Liu, Lujia'
'Li, Liang'
'DeGayner, Jordan A.'
'Winegar, Peter H.'
'Fang, Yu'
'Harris, T. David'
_publ_section_title
;
 Harnessing Structural Dynamics in a 2D Manganese-Benzoquinoid Framework
 To Dramatically Accelerate Metal Transport in Diffusion-Limited Metal
 Exchange Reactions.
;
_journal_issue                   36
_journal_name_full               'Journal of the American Chemical Society'
_journal_page_first              11444
_journal_page_last               11453
_journal_paper_doi               10.1021/jacs.8b06774
_journal_volume                  140
_journal_year                    2018
_chemical_formula_moiety         'C18 Cl6 Co2 O12, 2(C8 H20 N1)'
_chemical_formula_sum            'C34 H40 Cl6 Co2 N2 O12'
_chemical_formula_weight         999.24
_space_group_crystal_system      trigonal
_space_group_IT_number           162
_space_group_name_Hall           '-P 3 2'
_space_group_name_H-M_alt        'P -3 1 m'
_atom_sites_solution_hydrogens   geom
_audit_creation_date             2017-10-05
_audit_creation_method
;
Olex2 1.2
(compiled 2015.09.30 svn.r3233 for OlexSys, GUI svn.r5103)
;
_cell_angle_alpha                90
_cell_angle_beta                 90
_cell_angle_gamma                120
_cell_formula_units_Z            1
_cell_length_a                   13.7048(7)
_cell_length_b                   13.7048(7)
_cell_length_c                   10.1772(10)
_cell_measurement_reflns_used    4207
_cell_measurement_temperature    100(2)
_cell_measurement_theta_max      23.146
_cell_measurement_theta_min      2.636
_cell_volume                     1655.4(2)
_computing_cell_refinement       'SAINT V8.34A (Bruker, 2013)'
_computing_data_collection       'APEX2 V2014.11-0 (Bruker, 2014)'
_computing_data_reduction        'Bruker SAINT'
_computing_molecular_graphics    'Olex2 (Dolomanov et al., 2009)'
_computing_publication_material  'Olex2 (Dolomanov et al., 2009)'
_computing_structure_refinement  'ShelXL (Sheldrick, 2015)'
_computing_structure_solution    'XT (Sheldrick, 2015)'
_diffrn_ambient_temperature      99.96
_diffrn_detector_area_resol_mean 8
_diffrn_measured_fraction_theta_full 0.984
_diffrn_measured_fraction_theta_max 0.984
_diffrn_measurement_device_type  'Bruker Kappa APEX CCD area detector'
_diffrn_measurement_method       'ω and φ scans'
_diffrn_radiation_monochromator  graphite
_diffrn_radiation_type           MoK\a
_diffrn_radiation_wavelength     0.71073
_diffrn_reflns_av_R_equivalents  0.0649
_diffrn_reflns_av_unetI/netI     0.0441
_diffrn_reflns_Laue_measured_fraction_full 0.984
_diffrn_reflns_Laue_measured_fraction_max 0.984
_diffrn_reflns_limit_h_max       14
_diffrn_reflns_limit_h_min       -15
_diffrn_reflns_limit_k_max       15
_diffrn_reflns_limit_k_min       -13
_diffrn_reflns_limit_l_max       10
_diffrn_reflns_limit_l_min       -11
_diffrn_reflns_number            10473
_diffrn_reflns_point_group_measured_fraction_full 0.984
_diffrn_reflns_point_group_measured_fraction_max 0.984
_diffrn_reflns_theta_full        23.275
_diffrn_reflns_theta_max         23.275
_diffrn_reflns_theta_min         1.716
_diffrn_source                   'sealed tube'
_exptl_absorpt_coefficient_mu    0.781
_exptl_absorpt_correction_T_max  0.7449
_exptl_absorpt_correction_T_min  0.5576
_exptl_absorpt_correction_type   multi-scan
_exptl_absorpt_process_details
;
SADABS-2014/5 (Bruker,2014/5) was used for absorption correction.
wR2(int) was 0.1160 before and 0.0655 after correction.
The Ratio of minimum to maximum transmission is 0.7486.
The λ/2 correction factor is Not present.
;
_exptl_crystal_colour            brown
_exptl_crystal_density_diffrn    1.002
_exptl_crystal_description       block
_exptl_crystal_F_000             510
_exptl_crystal_size_max          0.283
_exptl_crystal_size_mid          0.122
_exptl_crystal_size_min          0.065
_refine_diff_density_max         0.957
_refine_diff_density_min         -0.363
_refine_diff_density_rms         0.108
_refine_ls_extinction_method     none
_refine_ls_goodness_of_fit_ref   1.140
_refine_ls_hydrogen_treatment    constr
_refine_ls_matrix_type           full
_refine_ls_number_parameters     73
_refine_ls_number_reflns         857
_refine_ls_number_restraints     38
_refine_ls_restrained_S_all      1.121
_refine_ls_R_factor_all          0.1047
_refine_ls_R_factor_gt           0.0789
_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)+(0.1742P)²+2.0781P] where P=(Fo²+2Fc²)/3'
_refine_ls_weighting_scheme      calc
_refine_ls_wR_factor_gt          0.2526
_refine_ls_wR_factor_ref         0.2723
_reflns_Friedel_coverage         0.000
_reflns_number_gt                605
_reflns_number_total             857
_reflns_threshold_expression     'I > 2σ(I)'
_cod_data_source_file            ja8b06774_si_002.cif
_cod_data_source_block           4a
_cod_database_code               4132817
_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,H) groups
 At 1.5 times of:
  All C(H,H,H) groups
2. Restrained distances
 N1-C3
 1.56 with sigma of 0.01
 C3-C4
 1.54 with sigma of 0.01
 N1-C5 \\sim N1-C3
 with sigma of 0.01
 C6-C5 \\sim C4-C3
 with sigma of 0.01
 C4-N1 \\sim N1-C6
 with sigma of 0.01
3. Restrained planarity
 N1, C3, C4, C5, C6
 with sigma of 0.001
4. Rigid bond restraints
 N1, C3, C4, C5, C6
 with sigma for 1-2 distances of 0.01 and sigma for 1-3 distances of 0.01
5. Uiso/Uaniso restraints and constraints
N1 \\sim C3 \\sim C4 \\sim C5 \\sim C6: within 2A with sigma of 0.04 and sigma
for terminal atoms of 0.08
N1 \\sim C5 \\sim C6: within 2A with sigma of 0.01 and sigma for terminal atoms
of 0.04
6. Others
 Fixed Sof: C3(0.33333) H3A(0.33333) H3B(0.33333) C4(0.33333) H4A(0.33333)
 H4B(0.33333) H4C(0.33333) C5(0.33333) H5A(0.33333) H5B(0.33333) C6(0.33333)
 H6A(0.33333) H6B(0.33333) H6C(0.33333)
7.a Secondary CH2 refined with riding coordinates:
 C3(H3A,H3B), C5(H5A,H5B)
7.b Idealised Me refined as rotating group:
 C4(H4A,H4B,H4C), C6(H6A,H6B,H6C)
;
_shelx_shelxl_version_number     2014/7
_olex2_submission_special_instructions 'No special instructions were received'
loop_
_space_group_symop_operation_xyz
'x, y, z'
'-y, x-y, z'
'-x+y, -x, z'
'-y, -x, -z'
'-x+y, y, -z'
'x, x-y, -z'
'-x, -y, -z'
'y, -x+y, -z'
'x-y, x, -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
_atom_site_disorder_assembly
_atom_site_disorder_group
Co1 Co 0.3333 0.6667 0.0000 0.0393(9) Uani 1 6 d S T P . .
Cl1 Cl 0.3710(2) 1.0000 0.2599(3) 0.0682(12) Uani 1 2 d S T P . .
O1 O 0.3476(4) 0.8013(4) 0.1076(4) 0.0439(13) Uani 1 1 d . . . . .
C1 C 0.4413(6) 1.0000 0.1187(9) 0.040(2) Uani 1 2 d S T P . .
C2 C 0.4182(5) 0.8984(6) 0.0629(6) 0.0437(18) Uani 1 1 d . . . . .
N1 N 0.3333 0.6667 0.5000 0.066(4) Uani 1 6 d DS TU P . .
C3 C 0.2797(11) 0.6924(8) 0.3796(11) 0.083(7) Uani 0.3333 1 d D U . A -1
H3A H 0.3165 0.7751 0.3687 0.099 Uiso 0.3333 1 calc R . . A -1
H3B H 0.2956 0.6615 0.2997 0.099 Uiso 0.3333 1 calc R . . A -1
C4 C 0.1517(11) 0.6439(8) 0.3903(15) 0.108(11) Uani 0.3333 1 d D U . A -1
H4A H 0.1124 0.5682 0.3519 0.162 Uiso 0.3333 1 calc GR . . A -1
H4B H 0.1306 0.6928 0.3429 0.162 Uiso 0.3333 1 calc GR . . A -1
H4C H 0.1306 0.6398 0.4830 0.162 Uiso 0.3333 1 calc GR . . A -1
C5 C 0.4617(9) 0.7217(10) 0.4720(16) 0.074(5) Uani 0.3333 1 d D U . A -1
H5A H 0.4722 0.6899 0.3894 0.089 Uiso 0.3333 1 calc R . . A -1
H5B H 0.4931 0.8035 0.4584 0.089 Uiso 0.3333 1 calc R . . A -1
C6 C 0.5288(13) 0.7045(10) 0.5819(18) 0.086(8) Uani 0.3333 1 d D U . A -1
H6A H 0.5648 0.7718 0.6375 0.129 Uiso 0.3333 1 calc GR . . A -1
H6B H 0.5867 0.6915 0.5429 0.129 Uiso 0.3333 1 calc GR . . A -1
H6C H 0.4777 0.6392 0.6353 0.129 Uiso 0.3333 1 calc GR . . A -1
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'
Cl Cl 0.1484 0.1585 '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'
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'
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
O1 Co1 O1 92.7(2) . 4_665
O1 Co1 O1 92.7(2) 2_665 6_565
O1 Co1 O1 170.6(2) . 6_565
O1 Co1 O1 94.58(15) 5 6_565
O1 Co1 O1 170.6(2) 4_665 3_565
O1 Co1 O1 94.58(15) 2_665 3_565
O1 Co1 O1 94.58(15) . 2_665
O1 Co1 O1 78.9(2) . 5
O1 Co1 O1 78.9(2) 4_665 2_665
O1 Co1 O1 94.58(15) . 3_565
O1 Co1 O1 78.9(2) 6_565 3_565
O1 Co1 O1 94.58(15) 4_665 5
O1 Co1 O1 92.7(2) 5 3_565
O1 Co1 O1 94.58(15) 4_665 6_565
O1 Co1 O1 170.6(2) 5 2_665
C2 O1 Co1 115.2(4) . .
C2 C1 Cl1 119.5(4) . .
C2 C1 Cl1 119.5(4) 11_675 .
C2 C1 C2 120.9(8) . 11_675
O1 C2 C1 125.1(6) . .
O1 C2 C2 115.3(3) . 5
C1 C2 C2 119.5(4) . 5
C5 N1 C3 107.1(9) . .
N1 C3 H3A 108.7 . .
N1 C3 H3B 108.7 . .
H3A C3 H3B 107.6 . .
C4 C3 N1 114.3(9) . .
C4 C3 H3A 108.7 . .
C4 C3 H3B 108.7 . .
C3 C4 H4A 109.5 . .
C3 C4 H4B 109.5 . .
C3 C4 H4C 109.5 . .
H4A C4 H4B 109.5 . .
H4A C4 H4C 109.5 . .
H4B C4 H4C 109.5 . .
N1 C5 H5A 108.7 . .
N1 C5 H5B 108.7 . .
H5A C5 H5B 107.6 . .
C6 C5 N1 114.2(10) . .
C6 C5 H5A 108.7 . .
C6 C5 H5B 108.7 . .
C5 C6 H6A 109.5 . .
C5 C6 H6B 109.5 . .
C5 C6 H6C 109.5 . .
H6A C6 H6B 109.5 . .
H6A C6 H6C 109.5 . .
H6B C6 H6C 109.5 . .
loop_
_geom_bond_atom_site_label_1
_geom_bond_atom_site_label_2
_geom_bond_distance
_geom_bond_site_symmetry_2
Co1 O1 2.068(5) .
Co1 O1 2.068(5) 5
Co1 O1 2.068(5) 4_665
Co1 O1 2.068(5) 6_565
Co1 O1 2.068(5) 2_665
Co1 O1 2.068(5) 3_565
Cl1 C1 1.730(9) .
O1 C2 1.275(8) .
C1 C2 1.386(8) .
C1 C2 1.386(8) 11_675
C2 C2 1.536(12) 5
N1 C3 1.557(8) .
N1 C5 1.555(11) .
C3 H3A 0.9900 .
C3 H3B 0.9900 .
C3 C4 1.538(9) .
C4 H4A 0.9800 .
C4 H4B 0.9800 .
C4 H4C 0.9800 .
C5 H5A 0.9900 .
C5 H5B 0.9900 .
C5 C6 1.539(13) .
C6 H6A 0.9800 .
C6 H6B 0.9800 .
C6 H6C 0.9800 .
loop_
_geom_torsion_atom_site_label_1
_geom_torsion_atom_site_label_2
_geom_torsion_atom_site_label_3
_geom_torsion_atom_site_label_4
_geom_torsion
_geom_torsion_site_symmetry_1
_geom_torsion_site_symmetry_4
Co1 O1 C2 C1 179.9(6) . .
Co1 O1 C2 C2 0.0(9) . 5
Cl1 C1 C2 O1 -0.2(11) . .
Cl1 C1 C2 C2 179.7(7) . 5
C2 C1 C2 O1 179.9(5) 11_675 .
C2 C1 C2 C2 -0.2(15) 11_675 5
C3 N1 C5 C6 180.00(3) . .
C5 N1 C3 C4 180.000(19) . .
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 0.000 0.000 -0.739 663.3 182.7
