#------------------------------------------------------------------------------
#$Date: 2016-03-25 14:18:03 +0200 (Fri, 25 Mar 2016) $
#$Revision: 179889 $
#$URL: svn://www.crystallography.net/cod/cif/7/01/85/7018533.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_7018533
loop_
_publ_author_name
'Yao, Qingxia'
'Sun, Junliang'
'Li, Kuo'
'Su, Jie'
'Peskov, Maxim V.'
'Zou, Xiaodong'
_publ_section_title
;
 A series of isostructural mesoporous metal-organic frameworks obtained by
 ion-exchange induced single-crystal to single-crystal transformation.
;
_journal_issue                   14
_journal_name_full
'Dalton transactions (Cambridge, England : 2003)'
_journal_page_first              3953
_journal_page_last               3955
_journal_paper_doi               10.1039/c2dt12088g
_journal_volume                  41
_journal_year                    2012
_chemical_formula_sum            'C23 H14 Co N O4'
_chemical_formula_weight         427.28
_chemical_name_systematic
;
?
;
_space_group_IT_number           223
_symmetry_cell_setting           cubic
_symmetry_space_group_name_Hall  '-P 4n 2 3'
_symmetry_space_group_name_H-M   'P m -3 n'
_atom_sites_solution_hydrogens   geom
_atom_sites_solution_primary     direct
_atom_sites_solution_secondary   difmap
_audit_creation_method           SHELXL-97
_cell_angle_alpha                90.00
_cell_angle_beta                 90.00
_cell_angle_gamma                90.00
_cell_formula_units_Z            12
_cell_length_a                   27.6523(6)
_cell_length_b                   27.6523(6)
_cell_length_c                   27.6523(6)
_cell_measurement_reflns_used    9163
_cell_measurement_temperature    293(2)
_cell_measurement_theta_max      32.1968
_cell_measurement_theta_min      4.2251
_cell_volume                     21144.3(8)
_computing_structure_refinement  'SHELXL-97 (Sheldrick, 1997)'
_computing_structure_solution    'SHELXS-97 (Sheldrick, 1990)'
_diffrn_ambient_temperature      293(2)
_diffrn_detector_area_resol_mean 16.5467
_diffrn_measured_fraction_theta_full 0.992
_diffrn_measured_fraction_theta_max 0.992
_diffrn_measurement_device_type  'Xcalibur, Sapphire3'
_diffrn_measurement_method       'ω scans'
_diffrn_radiation_monochromator  graphite
_diffrn_radiation_source         'fine-focus sealed tube'
_diffrn_radiation_type           MoK\a
_diffrn_radiation_wavelength     0.71073
_diffrn_reflns_av_R_equivalents  0.1324
_diffrn_reflns_av_sigmaI/netI    0.0332
_diffrn_reflns_limit_h_max       29
_diffrn_reflns_limit_h_min       -32
_diffrn_reflns_limit_k_max       26
_diffrn_reflns_limit_k_min       -32
_diffrn_reflns_limit_l_max       29
_diffrn_reflns_limit_l_min       -32
_diffrn_reflns_number            116524
_diffrn_reflns_theta_full        24.40
_diffrn_reflns_theta_max         24.40
_diffrn_reflns_theta_min         4.30
_exptl_absorpt_coefficient_mu    0.252
_exptl_absorpt_correction_T_max  1.00000
_exptl_absorpt_correction_T_min  0.89927
_exptl_absorpt_correction_type   multi-scan
_exptl_absorpt_process_details
;
CrysAlisPro, Agilent Technologies,
Version 1.171.35.6 (release 27-01-2011 CrysAlis171 .NET)
(compiled Jan 27 2011,13:34:29)
Empirical absorption correction using spherical harmonics,
implemented in SCALE3 ABSPACK scaling algorithm.
;
_exptl_crystal_colour            brown
_exptl_crystal_density_diffrn    0.403
_exptl_crystal_density_method    'not measured'
_exptl_crystal_description       polyhedron
_exptl_crystal_F_000             2616
_exptl_crystal_size_max          0.55
_exptl_crystal_size_mid          0.35
_exptl_crystal_size_min          0.28
_platon_squeeze_details
;
;
_refine_diff_density_max         0.646
_refine_diff_density_min         -0.357
_refine_diff_density_rms         0.060
_refine_ls_extinction_method     none
_refine_ls_goodness_of_fit_ref   1.064
_refine_ls_hydrogen_treatment    constr
_refine_ls_matrix_type           full
_refine_ls_number_parameters     77
_refine_ls_number_reflns         3090
_refine_ls_number_restraints     6
_refine_ls_restrained_S_all      1.090
_refine_ls_R_factor_all          0.1171
_refine_ls_R_factor_gt           0.0834
_refine_ls_shift/su_max          0.000
_refine_ls_shift/su_mean         0.000
_refine_ls_structure_factor_coef Fsqd
_refine_ls_weighting_details
'calc w=1/[σ²(Fo²)+(0.1205P)²+26.2243P] where P=(Fo²+2Fc²)/3'
_refine_ls_weighting_scheme      calc
_refine_ls_wR_factor_gt          0.2195
_refine_ls_wR_factor_ref         0.2487
_reflns_number_gt                2536
_reflns_number_total             3090
_reflns_threshold_expression     >2sigma(I)
_cod_data_source_file            c2dt12088g.txt
_cod_data_source_block           SUMOF-1Co
_cod_depositor_comments
;
The following automatic conversions were performed:

'_symmetry_cell_setting' value 'Cubic' changed to 'cubic' according
to /home/saulius/struct/CIF-dictionaries/cif_core.dic dictionary
named 'cif_core.dic' version 2.4.1 from 2010-06-29.

Automatic conversion script
Id: cif_fix_values 1715 2011-07-08 13:25:40Z adriana 
;
_cod_original_sg_symbol_H-M      Pm-3n
_cod_database_code               7018533
loop_
_symmetry_equiv_pos_as_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+1/2, x+1/2, -z+1/2'
'-y+1/2, -x+1/2, -z+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'
'-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'
'-z+1/2, y+1/2, x+1/2'
'-z+1/2, -y+1/2, -x+1/2'
'-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-1/2, -x-1/2, z-1/2'
'y-1/2, x-1/2, z-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'
'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'
'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_symmetry_multiplicity
_atom_site_calc_flag
_atom_site_refinement_flags
Co Co 0.20150(3) 0.0000 0.5000 0.0411(4) Uani 1 4 d S
O O 0.20982(9) 0.05141(12) 0.44854(11) 0.0675(9) Uani 1 1 d .
N N 0.12881(19) 0.0000 0.5000 0.0571(17) Uani 1 4 d SD
C1 C 0.2500 0.06625(15) 0.43375(15) 0.0567(14) Uani 1 2 d S
C2 C 0.2500 0.10447(15) 0.39553(15) 0.0680(18) Uani 1 2 d S
C3 C 0.20729(17) 0.1224(2) 0.3770(2) 0.097(2) Uani 1 1 d .
H3 H 0.1780 0.1108 0.3887 0.116 Uiso 1 1 calc R
C4 C 0.20756(18) 0.1571(2) 0.3417(2) 0.104(2) Uani 1 1 d .
H4 H 0.1783 0.1682 0.3294 0.125 Uiso 1 1 calc R
C5 C 0.2500 0.17605(16) 0.32395(16) 0.086(2) Uani 1 2 d S
C6 C 0.2500 0.21389(17) 0.28611(17) 0.091(2) Uani 1 2 d S
C7 C 0.28520(17) 0.21480(17) 0.2500 0.096(3) Uani 1 2 d S
H7 H 0.3090 0.1910 0.2500 0.115 Uiso 1 2 calc SR
C8 C 0.1032(2) 0.0349(4) 0.5231(4) 0.151(6) Uani 0.50 1 d PD
H8 H 0.1198 0.0593 0.5392 0.181 Uiso 0.50 1 calc PR
C9 C 0.0513(2) 0.0353(4) 0.5233(4) 0.151(6) Uani 0.50 1 d PD
H9 H 0.0352 0.0599 0.5396 0.181 Uiso 0.50 1 calc PR
C10 C 0.0249(3) 0.0000 0.5000 0.070(2) Uani 1 4 d SD
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'
O O 0.0106 0.0060 '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'
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
N Co O 96.52(8) . 26_556
N Co O 96.52(8) . 27
O Co O 166.96(16) 26_556 27
N Co O 96.52(8) . .
O Co O 89.3(2) 26_556 .
O Co O 89.2(2) 27 .
N Co O 96.52(8) . 4_556
O Co O 89.2(2) 26_556 4_556
O Co O 89.3(2) 27 4_556
O Co O 166.96(15) . 4_556
N Co Co 180.0 . 41_666
O Co Co 83.48(8) 26_556 41_666
O Co Co 83.48(8) 27 41_666
O Co Co 83.48(8) . 41_666
O Co Co 83.48(8) 4_556 41_666
C1 O Co 124.0(3) . .
C8 N C8 56.1(9) 4_556 27
C8 N C8 117.1(7) 4_556 .
C8 N C8 90.7(9) 27 .
C8 N C8 90.7(9) 4_556 26_556
C8 N C8 117.1(7) 27 26_556
C8 N C8 56.1(9) . 26_556
C8 N Co 121.5(4) 4_556 .
C8 N Co 121.5(4) 27 .
C8 N Co 121.5(4) . .
C8 N Co 121.5(4) 26_556 .
O C1 O 125.0(5) 19 .
O C1 C2 117.5(3) 19 .
O C1 C2 117.5(3) . .
C3 C2 C3 117.8(6) 19 .
C3 C2 C1 121.1(3) 19 .
C3 C2 C1 121.1(3) . .
C4 C3 C2 120.8(5) . .
C4 C3 H3 119.6 . .
C2 C3 H3 119.6 . .
C3 C4 C5 121.7(5) . .
C3 C4 H4 119.1 . .
C5 C4 H4 119.1 . .
C4 C5 C4 117.1(6) 19 .
C4 C5 C6 121.4(3) 19 .
C4 C5 C6 121.4(3) . .
C7 C6 C7 117.5(7) 9 .
C7 C6 C5 121.3(4) 9 .
C7 C6 C5 121.3(4) . .
C6 C7 C6 122.5(7) 5 .
C6 C7 H7 118.7 5 .
C6 C7 H7 118.7 . .
N C8 C9 122.0(7) . .
N C8 H8 119.0 . .
C9 C8 H8 119.0 . .
C10 C9 C8 121.4(7) . .
C10 C9 H9 119.3 . .
C8 C9 H9 119.3 . .
C10 C10 C9 122.0(4) 25_556 .
C10 C10 C9 122.0(4) 25_556 26_556
C9 C10 C9 55.7(9) . 26_556
C10 C10 C9 122.0(4) 25_556 4_556
C9 C10 C9 116.0(8) . 4_556
C9 C10 C9 90.1(9) 26_556 4_556
C10 C10 C9 122.0(4) 25_556 27
C9 C10 C9 90.1(9) . 27
C9 C10 C9 116.0(8) 26_556 27
C9 C10 C9 55.7(9) 4_556 27
loop_
_geom_bond_atom_site_label_1
_geom_bond_atom_site_label_2
_geom_bond_distance
_geom_bond_site_symmetry_2
Co N 2.010(5) .
Co O 2.025(3) 26_556
Co O 2.025(3) 27
Co O 2.025(3) .
Co O 2.025(3) 4_556
Co Co 2.6820(17) 41_666
O C1 1.253(4) .
N C8 1.357(7) 4_556
N C8 1.357(7) 27
N C8 1.357(7) .
N C8 1.357(7) 26_556
C1 O 1.253(4) 19
C1 C2 1.495(8) .
C2 C3 1.379(5) 19
C2 C3 1.379(5) .
C3 C4 1.370(7) .
C3 H3 0.9300 .
C4 C5 1.376(6) .
C4 H4 0.9300 .
C5 C4 1.376(6) 19
C5 C6 1.480(9) .
C6 C7 1.395(4) 9
C6 C7 1.395(4) .
C7 C6 1.395(4) 5
C7 H7 0.9300 .
C8 C9 1.434(7) .
C8 H8 0.9300 .
C9 C10 1.380(8) .
C9 H9 0.9300 .
C10 C10 1.377(14) 25_556
C10 C9 1.380(8) 26_556
C10 C9 1.380(8) 4_556
C10 C9 1.380(8) 27
loop_
_platon_squeeze_void_nr
_platon_squeeze_void_average_x
_platon_squeeze_void_average_y
_platon_squeeze_void_average_z
_platon_squeeze_void_volume
_platon_squeeze_void_count_electrons
_platon_squeeze_void_content
1 -0.005 -0.012 -0.006 16566 -67 ' '
