#------------------------------------------------------------------------------
#$Date: 2024-05-16 09:36:09 +0300 (Thu, 16 May 2024) $
#$Revision: 291877 $
#$URL: file:///home/coder/svn-repositories/cod/cif/9/01/29/9012940.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_9012940
loop_
_publ_author_name
'Kohlhaas, R.'
'Dunner Ph'
'Schmitz-Pranghe N'
_publ_section_title
;
 Uber die temperaturabhangigkeit der gitterparameter von eisen, kobalt
 und nickel im bereich hoher temperaturen
 Sample: at T = 1117 C
;
_journal_name_full               'Zeitschrift fur Angewandte Physik'
_journal_page_first              245
_journal_page_last               249
_journal_volume                  23
_journal_year                    1967
_chemical_compound_source        Synthetic
_chemical_formula_sum            Co
_chemical_name_common            Cobalt
_chemical_name_mineral           Cobalt
_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_length_a                   3.5979
_cell_length_b                   3.5979
_cell_length_c                   3.5979
_cell_formula_units_Z            4
_cell_volume                     46.574
_database_code_amcsd             0015737
_diffrn_ambient_temperature      1390.15
_exptl_crystal_density_diffrn    8.405
_cod_original_sg_symbol_H-M      'F m 3 m'
_cod_database_code               9012940
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loop_
_atom_site_label
_atom_site_fract_x
_atom_site_fract_y
_atom_site_fract_z
Co 0.00000 0.00000 0.00000
loop_
_cod_related_entry_id
_cod_related_entry_database
_cod_related_entry_code
1 ChemSpider 94547
2 AMCSD 0015737
