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#$Date: 2023-03-26 10:30:59 +0300 (Sun, 26 Mar 2023) $
#$Revision: 282067 $
#$URL: file:///home/coder/svn-repositories/cod/cif/9/01/30/9013037.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_9013037
loop_
_publ_author_name
'Suh, I.-K.'
'Ohta, H.'
'Waseda, Y.'
_publ_section_title
;
 High-temperature thermal expansion of six metallic elements measured
 by dilatation method and X-ray diffraction
 Sample: at T = 676 K
;
_journal_name_full               'Journal of Materials Science'
_journal_page_first              757
_journal_page_last               760
_journal_paper_doi               10.1007/BF01174717
_journal_volume                  23
_journal_year                    1988
_chemical_compound_source        Synthetic
_chemical_formula_sum            Au
_chemical_name_common            Gold
_chemical_name_mineral           Gold
_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                   4.097
_cell_length_b                   4.097
_cell_length_c                   4.097
_cell_volume                     68.770
_database_code_amcsd             0013110
_diffrn_ambient_temperature      676
_exptl_crystal_density_diffrn    19.024
_cod_depositor_comments
;
 Added the _cell_formula_units_Z data item.

 Antanas Vaitkus,
 2021-04-23
;
_cod_original_sg_symbol_H-M      'F m 3 m'
_cod_database_code               9013037
loop_
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loop_
_atom_site_label
_atom_site_fract_x
_atom_site_fract_y
_atom_site_fract_z
Au 0.00000 0.00000 0.00000
loop_
_cod_related_entry_id
_cod_related_entry_database
_cod_related_entry_code
1 ChemSpider 22421
2 AMCSD 0013110
