#------------------------------------------------------------------------------
#$Date: 2023-03-26 11:09:57 +0300 (Sun, 26 Mar 2023) $
#$Revision: 282068 $
#$URL: file:///home/coder/svn-repositories/cod/cif/1/01/13/1011318.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_1011318
loop_
_publ_author_name
'Becker, K'
'Ebert, F'
_publ_section_title
;
Die Kristallstrukturen einiger binaerer Carbide und Nitride.
;
_journal_coden_ASTM              ZEPYAA
_journal_name_full               'Zeitschrift fuer Physik'
_journal_page_first              268
_journal_page_last               272
_journal_paper_doi               10.1007/BF02980580
_journal_volume                  31
_journal_year                    1925
_chemical_formula_structural     'V N'
_chemical_formula_sum            'N V'
_chemical_name_mineral           Uakitite
_chemical_name_systematic        'Vanadium(III) nitride'
_space_group_IT_number           225
_symmetry_cell_setting           cubic
_symmetry_Int_Tables_number      225
_symmetry_space_group_name_Hall  '-F 4 2 3'
_symmetry_space_group_name_H-M   'F m -3 m'
_cell_angle_alpha                90
_cell_angle_beta                 90
_cell_angle_gamma                90
_cell_formula_units_Z            4
_cell_length_a                   4.28
_cell_length_b                   4.28
_cell_length_c                   4.28
_cell_volume                     78.4
_database_code_amcsd             0018160
_exptl_crystal_density_diffrn    5.502
_cod_database_code               1011318
loop_
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z,-y,x
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z,y,-x
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loop_
_atom_site_label
_atom_site_type_symbol
_atom_site_symmetry_multiplicity
_atom_site_Wyckoff_symbol
_atom_site_fract_x
_atom_site_fract_y
_atom_site_fract_z
_atom_site_occupancy
_atom_site_attached_hydrogens
_atom_site_calc_flag
V1 V3+ 4 a 0. 0. 0. 1. 0 d
N1 N3- 4 b 0.5 0.5 0.5 1. 0 d
loop_
_atom_type_symbol
_atom_type_oxidation_number
V3+ 3.000
N3- -3.000
loop_
_cod_related_entry_id
_cod_related_entry_database
_cod_related_entry_code
1 AMCSD 0018160
