#------------------------------------------------------------------------------
#$Date: 2023-03-26 10:30:59 +0300 (Sun, 26 Mar 2023) $
#$Revision: 282067 $
#$URL: file:///home/coder/svn-repositories/cod/cif/9/01/24/9012427.cif $
#------------------------------------------------------------------------------
#
# This file is available in the Crystallography Open Database (COD),
# http://www.crystallography.net/. The original data for this entry
# were provided the American Mineralogist Crystal Structure Database,
# http://rruff.geo.arizona.edu/AMS/amcsd.php
#
# The file may be used within the scientific community so long as
# proper attribution is given to the journal article from which the
# data were obtained.
#
data_9012427
loop_
_publ_author_name
'Jette, E. R.'
'Foote, F.'
_publ_section_title
;
 Precision determination of lattice constants
 Sample: at T = 25C
 Note: latice parameter is average of four samples
;
_journal_name_full               'Journal of Chemical Physics'
_journal_page_first              605
_journal_page_last               616
_journal_paper_doi               10.1063/1.1749562
_journal_volume                  3
_journal_year                    1935
_chemical_compound_source        Synthetic
_chemical_formula_sum            Ni
_chemical_name_mineral           Nickel
_space_group_IT_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                   3.5168
_cell_length_b                   3.5168
_cell_length_c                   3.5168
_cell_volume                     43.495
_database_code_amcsd             0012932
_diffrn_ambient_temperature      298.15
_exptl_crystal_density_diffrn    8.963
_cod_depositor_comments
;
 Added the _cell_formula_units_Z data item.

 Antanas Vaitkus,
 2021-04-22
;
_cod_original_sg_symbol_H-M      'F m 3 m'
_cod_database_code               9012427
loop_
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1/2+x,y,1/2+z
1/2+x,1/2+y,z
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1/2+z,1/2-x,y
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1/2-y,z,1/2-x
1/2-y,1/2+z,-x
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1/2+x,-y,1/2+z
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1/2-y,1/2-z,-x
loop_
_atom_site_label
_atom_site_fract_x
_atom_site_fract_y
_atom_site_fract_z
Ni 0.00000 0.00000 0.00000
loop_
_cod_related_entry_id
_cod_related_entry_database
_cod_related_entry_code
1 ChemSpider 910
2 AMCSD 0012932
