#------------------------------------------------------------------------------
#$Date: 2025-01-06 13:43:58 +0200 (Mon, 06 Jan 2025) $
#$Revision: 297102 $
#$URL: file:///home/coder/svn-repositories/cod/cif/9/01/74/9017496.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_9017496
loop_
_publ_author_name
'Jordan, T. H.'
'Streib, W. E.'
'Lipscomb, W. N.'
_publ_section_title
;
 Single-crystal X-ray diffraction study of beta-fluorine
 Note: T = 50 K
 Note: beta phase, stable between T = 45.55 K & 53.54 K
;
_journal_name_full               'Journal of Chemical Physics'
_journal_page_first              760
_journal_page_last               764
_journal_paper_doi               10.1063/1.1725957
_journal_volume                  41
_journal_year                    1964
_chemical_compound_source        Synthetic
_chemical_formula_sum            F
_chemical_name_mineral           Fluorine
_chemical_name_systematic        Fluorine
_space_group_IT_number           223
_space_group_name_Hall           '-P 4n 2 3'
_space_group_name_H-M_alt        'P m -3 n'
_cell_angle_alpha                90
_cell_angle_beta                 90
_cell_angle_gamma                90
_cell_formula_units_Z            8
_cell_length_a                   6.67
_cell_length_b                   6.67
_cell_length_c                   6.67
_cell_volume                     296.741
_diffrn_ambient_temperature      50
_exptl_crystal_density_diffrn    0.851
_cod_duplicate_entry             9012465
_cod_data_source_file            inputs/fixed/downloads/15/15970.cif
_cod_data_source_block           15970
_cod_original_sg_symbol_H-M      'P m 3 n'
_cod_database_code               9017496
loop_
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loop_
_atom_site_label
_atom_site_fract_x
_atom_site_fract_y
_atom_site_fract_z
F1 0.00000 0.00000 0.00000
F2 0.25000 0.50000 0.00000
loop_
_cod_related_entry_id
_cod_related_entry_database
_cod_related_entry_code
1 AMCSD 0012972
2 ChemSpider 4514530
