#------------------------------------------------------------------------------
#$Date: 2025-03-11 11:47:55 +0200 (Tue, 11 Mar 2025) $
#$Revision: 298372 $
#$URL: file:///home/coder/svn-repositories/cod/cif/4/00/41/4004105.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_4004105
loop_
_publ_author_name
'Mi, Ruixiang'
'Hu, Sanlue'
'Xiao, Zewen'
_publ_section_title
;
 Rock-Salt-Ordered Nitrohalide Double Antiperovskites: Theoretical Design
 and Experimental Verification
;
_journal_issue                   20
_journal_name_full               'Chemistry of Materials'
_journal_page_first              9098
_journal_page_last               9103
_journal_paper_doi               10.1021/acs.chemmater.2c01925
_journal_volume                  34
_journal_year                    2022
_chemical_formula_sum            'Cl Li'
_space_group_IT_number           225
_space_group_name_Hall           '-F 4 2 3'
_space_group_name_H-M_alt        'F m -3 m'
_symmetry_cell_setting           cubic
_symmetry_space_group_name_Hall  '-F 4 2 3'
_symmetry_space_group_name_H-M   'F m -3 m'
_cell_angle_alpha                90.0000
_cell_angle_beta                 90.0000
_cell_angle_gamma                90.0000
_cell_formula_units_Z            4
_cell_length_a                   5.3509(4)
_cell_length_b                   5.3509(4)
_cell_length_c                   5.3509(4)
_cell_volume                     153.21(2)
_computing_structure_refinement  FULLPROF
_diffrn_radiation_type           X-ray
_pd_instr_location               ' ?'
_pd_meas_2theta_range_inc        0.010002
_pd_meas_2theta_range_max        80.00000
_pd_meas_2theta_range_min        5.06000
_pd_meas_number_of_points        0
_pd_proc_2theta_range_inc        0.010002
_pd_proc_2theta_range_max        79.9271
_pd_proc_2theta_range_min        4.9871
_pd_proc_ls_pref_orient_corr     ' ?'
_pd_proc_ls_prof_R_factor        5.3237
_pd_proc_ls_prof_wR_expected     1.5173
_pd_proc_ls_prof_wR_factor       7.1895
_pd_proc_wavelength              1.540560
_pd_spec_mounting                ' ?'
_refine_ls_number_parameters     101
_refine_ls_number_reflns         16
_refine_ls_number_restraints     0
_refine_ls_R_I_factor            4.7076
_cod_data_source_file            cm2c01925_si_004.cif
_cod_data_source_block           '#'
_cod_depositor_comments
;
The following automatic conversions were performed:

data item '_symmetry_cell_setting' value 'Cubic' was changed to
'cubic' in accordance with the built-in table derived from the CIF
Core dictionary named 'cif_core.dic' version 2.4.5 last updated on
2014-11-21.

Automatic conversion script
Id: cif_fix_values 8738 2021-04-28 16:35:53Z antanas 
;
_cod_original_cell_volume        153.212(19)
_cod_database_code               4004105
_pd_proc_ls_prof_cr_factor       16.7189
_pd_proc_ls_prof_cwr_factor      14.5138
_pd_proc_ls_prof_cwr_expected    3.0631
_pd_proc_ls_prof_chi2            22.4519
_pd_proc_ls_prof_echi2           30.4710
loop_
_symmetry_equiv_pos_as_xyz
x,y,z
x,-y,-z
-x,y,-z
-x,-y,z
y,z,x
-y,-z,x
y,-z,-x
-y,z,-x
z,x,y
-z,x,-y
-z,-x,y
z,-x,-y
y,x,z
-y,x,-z
y,-x,-z
-y,-x,z
z,y,x
-z,-y,x
-z,y,-x
z,-y,-x
x,z,y
x,-z,-y
-x,-z,y
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-x,y,z
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x,y,-z
-y,-z,-x
y,z,-x
-y,z,x
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-z,-x,-y
z,-x,y
z,x,-y
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-y,-x,-z
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z,y,-x
z,-y,x
-z,y,x
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x,z,-y
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x+1/2,y+1/2,z
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y+1/2,z+1/2,x
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z+1/2,x+1/2,y
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y+1/2,x+1/2,z
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y+1/2,-x+1/2,-z
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z+1/2,y+1/2,x
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z+1/2,-y+1/2,-x
x+1/2,z+1/2,y
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-x+1/2,z+1/2,-y
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-x+1/2,y+1/2,z
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y+1/2,z+1/2,-x
-y+1/2,z+1/2,x
y+1/2,-z+1/2,x
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z+1/2,-x+1/2,y
z+1/2,x+1/2,-y
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-y+1/2,-x+1/2,-z
y+1/2,-x+1/2,z
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x+1/2,-z+1/2,y
x+1/2,y,z+1/2
x+1/2,-y,-z+1/2
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y+1/2,z,x+1/2
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z+1/2,-x,-y+1/2
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z+1/2,y,x+1/2
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-z+1/2,x,y+1/2
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y+1/2,-x,z+1/2
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z+1/2,y,-x+1/2
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x,y+1/2,z+1/2
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-x,y+1/2,-z+1/2
-x,-y+1/2,z+1/2
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y,-z+1/2,-x+1/2
-y,z+1/2,-x+1/2
z,x+1/2,y+1/2
-z,x+1/2,-y+1/2
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z,-x+1/2,-y+1/2
y,x+1/2,z+1/2
-y,x+1/2,-z+1/2
y,-x+1/2,-z+1/2
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z,y+1/2,x+1/2
-z,-y+1/2,x+1/2
-z,y+1/2,-x+1/2
z,-y+1/2,-x+1/2
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-x,-z+1/2,y+1/2
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-x,-y+1/2,-z+1/2
-x,y+1/2,z+1/2
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x,y+1/2,-z+1/2
-y,-z+1/2,-x+1/2
y,z+1/2,-x+1/2
-y,z+1/2,x+1/2
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-z,-x+1/2,-y+1/2
z,-x+1/2,y+1/2
z,x+1/2,-y+1/2
-z,x+1/2,y+1/2
-y,-x+1/2,-z+1/2
y,-x+1/2,z+1/2
-y,x+1/2,z+1/2
y,x+1/2,-z+1/2
-z,-y+1/2,-x+1/2
z,y+1/2,-x+1/2
z,-y+1/2,x+1/2
-z,y+1/2,x+1/2
-x,-z+1/2,-y+1/2
-x,z+1/2,y+1/2
x,z+1/2,-y+1/2
x,-z+1/2,y+1/2
loop_
_atom_site_label
_atom_site_fract_x
_atom_site_fract_y
_atom_site_fract_z
_atom_site_U_iso_or_equiv
_atom_site_occupancy
_atom_site_adp_type
_atom_site_type_symbol
Li1 0.00000 0.00000 0.00000 0.12884 1.00000 Uiso Li
Cl1 0.50000 0.50000 0.50000 0.04049 0.80604 Uiso Cl
