#------------------------------------------------------------------------------
#$Date: 2024-05-09 10:47:05 +0200 (Thu 09 de May de 2024) $
#$Revision: 291792 $
#$URL: svn://www.crystallography.net/cod/cif/9/01/10/9011034.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_9011034
loop_
_publ_author_name
'Bernstein, B. T.'
'Smith, J. F.'
_publ_section_title
;
 Coefficients of thermal expansion for face-centered cubic and
 body-centered cubic calcium
 Sample: at T = 467 C
;
_journal_name_full               'Acta Crystallographica'
_journal_page_first              419
_journal_page_last               420
_journal_paper_doi               10.1107/S0365110X59001268
_journal_volume                  12
_journal_year                    1959
_chemical_compound_source        Synthetic
_chemical_formula_sum            Ca
_chemical_name_common            Calcium
_chemical_name_mineral           Calcium
_space_group_IT_number           229
_symmetry_space_group_name_Hall  '-I 4 2 3'
_symmetry_space_group_name_H-M   'I m -3 m'
_cell_angle_alpha                90
_cell_angle_beta                 90
_cell_angle_gamma                90
_cell_length_a                   4.480
_cell_length_b                   4.480
_cell_length_c                   4.480
_cell_formula_units_Z            2
_cell_volume                     89.915
_database_code_amcsd             0009228
_diffrn_ambient_temperature      740.15
_exptl_crystal_density_diffrn    1.480
_cod_original_sg_symbol_H-M      'I m 3 m'
_cod_database_code               9011034
loop_
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loop_
_atom_site_label
_atom_site_fract_x
_atom_site_fract_y
_atom_site_fract_z
Ca 0.00000 0.00000 0.00000
loop_
_cod_related_entry_id
_cod_related_entry_database
_cod_related_entry_code
1 ChemSpider 4573905
2 AMCSD 0009228
