#------------------------------------------------------------------------------
#$Date: 2017-10-13 08:28:26 +0300 (Fri, 13 Oct 2017) $
#$Revision: 201972 $
#$URL: file:///home/coder/svn-repositories/cod/cif/2/10/15/2101535.cif $
#------------------------------------------------------------------------------
#
# This file is available in the Crystallography Open Database (COD),
# http://www.crystallography.net/. The original data for this entry
# were provided by IUCr Journals, http://journals.iucr.org/.
#
# 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_2101535
loop_
_publ_author_name
'Okudera, H.'
'Kihara, K.'
'Matsumoto, T.'
_publ_section_title
;
 Temperature dependence of structure parameters in natural magnetite:
 single crystal X-ray studies from 126 to 773 K
;
_journal_issue                   3
_journal_name_full               'Acta Crystallographica Section B'
_journal_page_first              450
_journal_page_last               457
_journal_paper_doi               10.1107/S0108768196000845
_journal_volume                  52
_journal_year                    1996
_chemical_formula_sum            'Fe3 O4'
_chemical_formula_weight         231.54
_symmetry_cell_setting           cubic
_symmetry_space_group_name_Hall  '-F 4vw 2vw 3'
_symmetry_space_group_name_H-M   'F d -3 m {origin @ centre (-3m)}'
_cell_angle_alpha                90.0
_cell_angle_beta                 90.0
_cell_angle_gamma                90.0
_cell_formula_units_Z            8
_cell_length_a                   8.3922(3)
_cell_length_b                   8.3922(3)
_cell_length_c                   8.3922(3)
_cell_volume                     591.05(4)
_diffrn_radiation_type           Mo
_diffrn_radiation_wavelength     0.71073
_cod_data_source_file            oh0051.cif
_cod_data_source_block           oh0051a
_cod_original_cell_volume        591.05
_cod_database_code               2101535
loop_
_atom_site_label
_atom_site_fract_x
_atom_site_fract_y
_atom_site_fract_z
Fe1 0.125 0.125 0.125
Fe2 0.5 0.5 0.5
O 0.25484(11) 0.25484(11) 0.25484(11)
loop_
_cod_related_entry_id
_cod_related_entry_database
_cod_related_entry_code
1 ChemSpider 4937312
