#------------------------------------------------------------------------------
#$Date: 2017-09-06 05:25:33 +0300 (Wed, 06 Sep 2017) $
#$Revision: 200194 $
#$URL: file:///home/coder/svn-repositories/cod/cif/7/04/41/7044115.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_7044115
loop_
_publ_author_name
'Gunatilleke, Wilarachchige D. C. Bhagya'
'Wei, Kaya'
'Niu, Zheng'
'Wojtas, Lukasz'
'Ma, Shengqian'
'Nolas, George S.'
_publ_section_title
;
 Thermal Conductivity of Perovskite-type Metal-Organic Framework Crystal
;
_journal_name_full               'Dalton Trans.'
_journal_paper_doi               10.1039/C7DT02927F
_journal_year                    2017
_chemical_absolute_configuration ad
_chemical_formula_moiety         '0.25(C12 H12 Co4 O24), H5 N2'
_chemical_formula_sum            'C3 H8 Co N2 O6'
_chemical_formula_weight         227.04
_space_group_crystal_system      orthorhombic
_space_group_IT_number           62
_space_group_name_Hall           '-P 2ac 2n'
_space_group_name_H-M_alt        'P n m a'
_symmetry_space_group_name_Hall  '-P 2ac 2n'
_symmetry_space_group_name_H-M   'P n m a'
_atom_sites_solution_hydrogens   mixed
_audit_creation_date             2017-06-21
_audit_creation_method
;
Olex2 1.2
(compiled 2017.03.28 svn.r3405 for OlexSys, GUI svn.r5337)
;
_audit_update_record
;
2017-07-30 deposited with the CCDC.
2017-09-05 downloaded from the CCDC.
;
_cell_angle_alpha                90
_cell_angle_beta                 90
_cell_angle_gamma                90
_cell_formula_units_Z            4
_cell_length_a                   8.5725(2)
_cell_length_b                   11.6308(3)
_cell_length_c                   7.8437(2)
_cell_measurement_reflns_used    5048
_cell_measurement_temperature    353(2)
_cell_measurement_theta_max      76.91
_cell_measurement_theta_min      7.62
_cell_volume                     782.06(3)
_computing_cell_refinement       'SAINT v8.37A (Bruker, 2015)'
_computing_data_reduction        'SAINT v8.37A (Bruker, 2015)'
_computing_molecular_graphics    'Olex2 (Dolomanov et al., 2009)'
_computing_publication_material  'Olex2 (Dolomanov et al., 2009)'
_computing_structure_refinement  'XL (Sheldrick, 2008)'
_diffrn_ambient_temperature      353.0
_diffrn_measured_fraction_theta_full 1.000
_diffrn_measured_fraction_theta_max 1.000
_diffrn_measurement_device_type  'Bruker D8 Venture PHOTON 100 CMOS'
_diffrn_measurement_method       'omega scans'
_diffrn_radiation_monochromator  mirrors
_diffrn_radiation_type           CuK\a
_diffrn_radiation_wavelength     1.54178
_diffrn_reflns_av_R_equivalents  0.0527
_diffrn_reflns_av_unetI/netI     0.0198
_diffrn_reflns_Laue_measured_fraction_full 1.000
_diffrn_reflns_Laue_measured_fraction_max 1.000
_diffrn_reflns_limit_h_max       10
_diffrn_reflns_limit_h_min       -10
_diffrn_reflns_limit_k_max       14
_diffrn_reflns_limit_k_min       -14
_diffrn_reflns_limit_l_max       9
_diffrn_reflns_limit_l_min       -9
_diffrn_reflns_number            11448
_diffrn_reflns_point_group_measured_fraction_full 1.000
_diffrn_reflns_point_group_measured_fraction_max 1.000
_diffrn_reflns_theta_full        67.679
_diffrn_reflns_theta_max         76.928
_diffrn_reflns_theta_min         6.808
_diffrn_source                   'INCOATEC Imus micro-focus source'
_diffrn_standards_number         0
_exptl_absorpt_coefficient_mu    17.311
_exptl_absorpt_correction_T_max  0.3472
_exptl_absorpt_correction_T_min  0.1639
_exptl_absorpt_correction_type   multi-scan
_exptl_absorpt_process_details
;
SADABS-2016/2 (Bruker,2016/2) was used for absorption correction.
wR2(int) was 0.1130 before and 0.0660 after correction.
The Ratio of minimum to maximum transmission is 0.4721.
The λ/2 correction factor is Not present.
;
_exptl_crystal_colour            pink
_exptl_crystal_density_diffrn    1.928
_exptl_crystal_description       block
_exptl_crystal_F_000             460
_exptl_crystal_size_max          0.114
_exptl_crystal_size_mid          0.097
_exptl_crystal_size_min          0.058
_refine_diff_density_max         0.183
_refine_diff_density_min         -0.495
_refine_diff_density_rms         0.077
_refine_ls_extinction_method     none
_refine_ls_goodness_of_fit_ref   1.132
_refine_ls_hydrogen_treatment    mixed
_refine_ls_matrix_type           full
_refine_ls_number_parameters     74
_refine_ls_number_reflns         864
_refine_ls_number_restraints     6
_refine_ls_restrained_S_all      1.129
_refine_ls_R_factor_all          0.0346
_refine_ls_R_factor_gt           0.0278
_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)+(0.0340P)²+0.1862P] where P=(Fo²+2Fc²)/3'
_refine_ls_weighting_scheme      calc
_refine_ls_wR_factor_gt          0.0639
_refine_ls_wR_factor_ref         0.0676
_reflns_Friedel_coverage         0.000
_reflns_number_gt                712
_reflns_number_total             864
_reflns_threshold_expression     'I > 2σ(I)'
_cod_data_source_file            c7dt02927f2.cif
_cod_data_source_block           co_formate_353k
_cod_database_code               7044115
_shelx_shelxl_version_number     2016/6
_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_max   0.433
_shelx_estimated_absorpt_t_min   0.243
_olex2_refinement_description
;
1. Fixed Uiso
 At 1.2 times of:
  All C(H) groups
 At 1.5 times of:
  All N(H,H) groups, All N(H,H,H) groups
2. Restrained distances
 N8-H8A = N8-H8B
 0.91 with sigma of 0.02
 H8A-N7 = H8B-N7
 1.94 with sigma of 0.02
 H8B-H7A
 -2.2 with sigma of 0.02
 H8B-H8A
 1.52 with sigma of 0.04
3. Others
 Fixed Sof: N7(0.5) H7A(0.5) H7B(0.5) H7C(0.5) N8(0.5) H8A(0.5) H8B(0.5)
4.a Aromatic/amide H refined with riding coordinates:
 C6(H6), C3(H3)
4.b Idealised Me refined as rotating group:
 N7(H7A,H7B,H7C)
;
_olex2_submission_special_instructions 'No special instructions were received'
loop_
_space_group_symop_operation_xyz
'x, y, z'
'-x+1/2, -y, z+1/2'
'-x, y+1/2, -z'
'x+1/2, -y+1/2, -z+1/2'
'-x, -y, -z'
'x-1/2, y, -z-1/2'
'x, -y-1/2, z'
'-x-1/2, y-1/2, z-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
_atom_site_disorder_assembly
_atom_site_disorder_group
Co1 Co 0.500000 0.500000 0.500000 0.02552(15) Uani 1 2 d S T P . .
O2 O 0.40427(16) 0.56764(12) 0.27461(17) 0.0380(3) Uani 1 1 d . . . . .
O5 O 0.53164(17) 0.34463(11) 0.36727(17) 0.0389(3) Uani 1 1 d . . . . .
O4 O 0.21719(16) 0.56512(12) 0.08168(17) 0.0373(3) Uani 1 1 d . . . . .
C6 C 0.5232(3) 0.250000 0.4405(4) 0.0336(6) Uani 1 2 d S T P . .
H6 H 0.509584 0.250000 0.558163 0.040 Uiso 1 2 calc RS T P . .
C3 C 0.2801(3) 0.53124(19) 0.2150(2) 0.0395(4) Uani 1 1 d . . . . .
H3 H 0.229438 0.473433 0.275382 0.047 Uiso 1 1 calc R . . . .
N7 N 0.4329(5) 0.761(3) -0.0135(4) 0.050(3) Uani 0.5 1 d D . . A -1
H7A H 0.426575 0.786213 -0.120646 0.075 Uiso 0.5 1 calc DGR . . A -1
H7B H 0.412644 0.819226 0.057412 0.075 Uiso 0.5 1 calc GR . . A -1
H7C H 0.363832 0.705354 0.002863 0.075 Uiso 0.5 1 calc GR . . A -1
N8 N 0.5853(7) 0.7191(6) 0.0180(7) 0.084(3) Uani 0.5 1 d D . . A -1
H8A H 0.588(5) 0.685(5) 0.124(4) 0.126 Uiso 0.5 1 d DR . . B -1
H8B H 0.614(6) 0.666(4) -0.062(4) 0.126 Uiso 0.5 1 d DR . . C -1
loop_
_atom_type_symbol
_atom_type_description
_atom_type_scat_dispersion_real
_atom_type_scat_dispersion_imag
_atom_type_scat_source
C C 0.0181 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'
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
O2 Co1 O2 180.0 . 5_666
O2 Co1 O5 92.54(6) 5_666 .
O2 Co1 O5 87.46(6) 5_666 5_666
O2 Co1 O5 87.46(6) . .
O2 Co1 O5 92.54(6) . 5_666
O2 Co1 O4 87.41(5) . 6_656
O2 Co1 O4 87.41(5) 5_666 2_565
O2 Co1 O4 92.59(5) . 2_565
O2 Co1 O4 92.59(5) 5_666 6_656
O5 Co1 O5 180.0 . 5_666
O5 Co1 O4 92.54(5) 5_666 2_565
O5 Co1 O4 87.46(5) 5_666 6_656
O5 Co1 O4 92.54(5) . 6_656
O5 Co1 O4 87.46(5) . 2_565
O4 Co1 O4 180.00(7) 6_656 2_565
C3 O2 Co1 121.72(13) . .
C6 O5 Co1 121.61(14) . .
C3 O4 Co1 121.69(13) . 2_564
O5 C6 O5 124.5(3) 7_565 .
O5 C6 H6 117.8 7_565 .
O5 C6 H6 117.8 . .
O2 C3 O4 125.71(19) . .
O2 C3 H3 117.1 . .
O4 C3 H3 117.1 . .
H7A N7 H7B 109.5 . .
H7A N7 H7C 109.5 . .
H7B N7 H7C 109.5 . .
N8 N7 H7A 109.5 . .
N8 N7 H7B 109.5 . .
N8 N7 H7C 109.5 . .
N7 N8 H8A 109(2) . .
N7 N8 H8B 111(2) . .
H8A N8 H8B 109(4) . .
loop_
_geom_bond_atom_site_label_1
_geom_bond_atom_site_label_2
_geom_bond_distance
_geom_bond_site_symmetry_2
Co1 O2 2.1019(13) .
Co1 O2 2.1019(13) 5_666
Co1 O5 2.1031(13) .
Co1 O5 2.1031(13) 5_666
Co1 O4 2.1097(13) 6_656
Co1 O4 2.1097(13) 2_565
O2 C3 1.238(2) .
O5 C6 1.2437(19) .
O4 C3 1.241(2) .
C6 H6 0.9300 .
C3 H3 0.9300 .
N7 H7A 0.8900 .
N7 H7B 0.8900 .
N7 H7C 0.8900 .
N7 N8 1.418(14) .
N8 H8A 0.919(19) .
N8 H8B 0.916(19) .
loop_
_geom_hbond_atom_site_label_D
_geom_hbond_atom_site_label_H
_geom_hbond_atom_site_label_A
_geom_hbond_distance_DH
_geom_hbond_distance_HA
_geom_hbond_distance_DA
_geom_hbond_angle_DHA
_geom_hbond_site_symmetry_A
N7 H7A O5 0.89 2.08 2.954(11) 166.6 3_655
N7 H7B O2 0.89 2.15 3.02(2) 164.3 7_575
N7 H7B O4 0.89 2.16 2.84(2) 132.7 7_575
N7 H7C O4 0.89 2.15 3.03(2) 170.5 .
N8 H8A O2 0.919(19) 2.40(5) 3.092(6) 132(5) .
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 O2 C3 O4 -178.80(17) . .
Co1 O5 C6 O5 175.56(17) . 7_565
Co1 O4 C3 O2 -177.44(17) 2_564 .
