#------------------------------------------------------------------------------
#$Date: 2021-10-20 01:20:22 +0300 (Wed, 20 Oct 2021) $
#$Revision: 270027 $
#$URL: file:///home/coder/svn-repositories/cod/cif/1/56/49/1564992.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_1564992
loop_
_publ_author_name
'Oktawiec, Julia'
'Jiang, Henry Z. H.'
'Turkiewicz, Ari B.'
'Long, Jeffrey R.'
_publ_section_title
;
 Influence of the Primary and Secondary Coordination Spheres on Nitric
 Oxide Adsorption and Reactivity in Cobalt(II)--Triazolate Frameworks
;
_journal_name_full               'Chemical Science'
_journal_paper_doi               10.1039/D1SC03994F
_journal_year                    2021
_chemical_formula_moiety         'C3 H Cl Co N3.80, 0.398(O2)'
_chemical_formula_sum            'C3 H Cl Co N3.8 O0.8'
_chemical_formula_weight         197.31
_chemical_name_common            Co2Cl2bbta_2mbarNO_298K
_space_group_IT_number           166
_space_group_name_Hall           '-R 3 2"'
_space_group_name_H-M_alt        'R -3 m :H'
_symmetry_cell_setting           hexagonal
_symmetry_Int_Tables_number      166
_symmetry_space_group_name_H-M   'R -3 m :H'
_audit_update_record
;
2021-07-20 deposited with the CCDC.	2021-10-19 downloaded from the CCDC.
;
_cell_angle_alpha                90
_cell_angle_beta                 90
_cell_angle_gamma                120
_cell_formula_units_Z            18
_cell_length_a                   24.48533(39)
_cell_length_b                   24.48533(39)
_cell_length_c                   8.30560(15)
_cell_measurement_temperature    298
_cell_volume                     4312.35(12)
_computing_cell_refinement       'TOPAS, Bruker AXS 2005, Karlsruhe, Germany'
_computing_publication_material  'TOPAS, Bruker AXS 2005, Karlsruhe, Germany'
_computing_structure_refinement  'TOPAS, Bruker AXS 2005, Karlsruhe, Germany'
_computing_structure_solution    'TOPAS, Bruker AXS 2005, Karlsruhe, Germany'
_diffrn_ambient_temperature      298
_diffrn_detector_type            'Perkin Elmer a-Si Flat Panel'
_diffrn_measurement_device_type  custom
_diffrn_radiation_monochromator  'DCM Si(111)'
_diffrn_radiation_probe          x-ray
_diffrn_radiation_type           synchrotron
_diffrn_radiation_wavelength     0.45411
_exptl_crystal_colour            brown
_exptl_crystal_description       powder
_pd_char_colour                  brown
_pd_instr_location
' Advanced Photon Source, Argonne National Laboratory'
_pd_meas_2theta_range_inc        0.006167
_pd_meas_2theta_range_max        19.493833
_pd_meas_2theta_range_min        1.0
_pd_meas_number_of_points        2999
_pd_meas_scan_method             fixed
_pd_proc_2theta_range_inc        0.01
_pd_proc_2theta_range_max        19.493833
_pd_proc_2theta_range_min        1.500
_pd_proc_ls_background_function  'Chebychev polynomial'
_pd_proc_ls_pref_orient_corr     March-Dollase
_pd_proc_ls_profile_function     'fundamental parameters approach'
_pd_proc_ls_prof_R_factor        0.027
_pd_proc_ls_prof_wR_expected     0.022
_pd_proc_ls_prof_wR_factor       0.037
_pd_spec_mounting
;
packed powder in flame-sealed borosilicate glass capillary
;
_pd_spec_mount_mode              transmission
_pd_spec_shape                   cylinder
_pd_spec_size_axial              10
_pd_spec_size_equat              0.5
_refine_ls_extinction_method     none
_refine_ls_goodness_of_fit_all   1.68
_refine_ls_hydrogen_treatment    constr
_refine_ls_matrix_type           fullcycle
_refine_ls_number_constraints    7
_refine_ls_number_parameters     43
_refine_ls_number_restraints     0
_refine_ls_R_I_factor            0.010
_refine_ls_shift/su_max          .01
_refine_ls_structure_factor_coef Inet
_refine_ls_weighting_scheme      sigma
_cod_data_source_file            d1sc03994f2.cif
_cod_data_source_block           Co2Cl2bbta_2mbarNO_298K
_cod_depositor_comments
;
The following automatic conversions were performed:

data item '_geom_angle_publ_flag' value 'N' was changed to 'n' in
accordance with the
/home/data/users/saulius/crontab/automatic-downloads/rss-feeds/RSC/lib/dictionaries/cif_core.dic
dictionary named 'cif_core.dic' version 2.4.2 last updated on
2011-04-26 (3 times).

data item '_geom_bond_publ_flag' value 'N' was changed to 'n' in
accordance with the
/home/data/users/saulius/crontab/automatic-downloads/rss-feeds/RSC/lib/dictionaries/cif_core.dic
dictionary named 'cif_core.dic' version 2.4.2 last updated on
2011-04-26 (4 times).

Automatic conversion script
Id: cif_fix_values 7556 2019-12-06 15:28:31Z antanas 
;
_cod_original_cell_volume        4312.35(16)
_cod_original_sg_symbol_H-M      'R -3 m'
_cod_original_formula_sum        'C3 H Cl Co N3.80 O0.80'
_cod_database_code               1564992
loop_
_symmetry_equiv_pos_as_xyz
'-x, -x+y, -z'
'-x, -y, -z'
'-x+y, -x, z'
'-x+y, y, z'
'-y, -x, z'
'-y, x-y, z'
'y, -x+y, -z'
'y, x, -z'
'x-y, -y, -z'
'x-y, x, -z'
'x, y, z'
'x, x-y, z'
'-x-1/3, -x+y+1/3, -z+1/3'
'-x-1/3, -y+1/3, -z+1/3'
'-x+y-1/3, -x+1/3, z+1/3'
'-x+y-1/3, y+1/3, z+1/3'
'-y-1/3, -x+1/3, z+1/3'
'-y-1/3, x-y+1/3, z+1/3'
'y-1/3, -x+y+1/3, -z+1/3'
'y-1/3, x+1/3, -z+1/3'
'x-y-1/3, -y+1/3, -z+1/3'
'x-y-1/3, x+1/3, -z+1/3'
'x-1/3, y+1/3, z+1/3'
'x-1/3, x-y+1/3, z+1/3'
'-x+1/3, -x+y-1/3, -z-1/3'
'-x+1/3, -y-1/3, -z-1/3'
'-x+y+1/3, -x-1/3, z-1/3'
'-x+y+1/3, y-1/3, z-1/3'
'-y+1/3, -x-1/3, z-1/3'
'-y+1/3, x-y-1/3, z-1/3'
'y+1/3, -x+y-1/3, -z-1/3'
'y+1/3, x-1/3, -z-1/3'
'x-y+1/3, -y-1/3, -z-1/3'
'x-y+1/3, x-1/3, -z-1/3'
'x+1/3, y-1/3, z-1/3'
'x+1/3, x-y-1/3, z-1/3'
loop_
_atom_site_label
_atom_site_type_symbol
_atom_site_symmetry_multiplicity
_atom_site_fract_x
_atom_site_fract_y
_atom_site_fract_z
_atom_site_occupancy
_atom_site_U_iso_or_equiv
_atom_site_thermal_displace_type
Co1 Co 18 0.384160(72) 0.3333333 0.3333333 1 0.096(3) Uiso
Cl1 Cl 18 0.3333333 0.24151(10) 0.1666667 1 0.164(4) Uiso
N2 N 18 0.29698(33) 0.3333333 0.3333333 1 0.038(5) Uiso
N1 N 36 0.25825(15) 0.31331(17) 0.20911(57) 1 0.038(5) Uiso
C1 C 36 0.20879(16) 0.32043(21) 0.25537(53) 1 0.038(5) Uiso
C2 C 18 0.15471(20) 0.30942(39) 0.17466(98) 1 0.038(5) Uiso
H1 H 18 0.146264 0.292529 0.0508384 1 0.038(5) Uiso
N3 N 18 0.20654(33) 0.20654(33) 0 0.7950(83) 0.174(17) Uiso
O1 O 36 0.34258(46) 0.49819(24) 0.57727(76) 0.3975(41) 0.43(4) Uiso
loop_
_atom_type_symbol
_atom_type_description
_atom_type_scat_source
C C 'International Tables Vol C Tables 4.2.6.8 and 6.1.1.4'
H H 'International Tables Vol C Tables 4.2.6.8 and 6.1.1.4'
Co Co 'International Tables Vol C Tables 4.2.6.8 and 6.1.1.4'
N N 'International Tables Vol C Tables 4.2.6.8 and 6.1.1.4'
O O 'International Tables Vol C Tables 4.2.6.8 and 6.1.1.4'
Cl Cl '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_publ_flag
Co1 N2 C1 160.65(13) n
Co1 N3 O1 38.42(10) n
N2 N1 Co1 122.2(3) n
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
N1 N2 1.319(6) 1.555 n
N1 C1 1.362(6) 1.555 n
C1 C2 1.385(9) 1.555 n
Co1 Cl1 2.3921(17) 1.555 n
loop_
_pd_proc_wavelength
0.45411