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#$Date: 2016-02-13 21:28:24 +0200 (Sat, 13 Feb 2016) $
#$Revision: 176429 $
#$URL: svn://www.crystallography.net/cod/cif/4/03/16/4031662.cif $
#------------------------------------------------------------------------------
#
# This file is available in the Crystallography Open Database (COD),
# http://www.crystallography.net/
#
# All data on this site have been placed in the public domain by the
# contributors.
#
data_4031662
loop_
_publ_author_name
'Peterson, J.R.'
'Burns, J.H.'
_publ_section_title
;
 Preparation and crystal structure of Californium oxyfluoride, Cf O F
;
_journal_name_full               'Journal of Inorganic and Nuclear Chemistry'
_journal_page_first              2955
_journal_page_last               2958
_journal_volume                  30
_journal_year                    1968
_chemical_formula_sum            'Cf F O'
_chemical_name_systematic        'Cf O F'
_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                   5.561
_cell_length_b                   5.561
_cell_length_c                   5.561
_cell_volume                     171.972
_citation_journal_id_ASTM        JINCAO
_cod_data_source_file            Peterson_JINCAO_1968_1990.cif
_cod_data_source_block           Cf1F1O1
_cod_original_cell_volume        171.9724
_cod_original_formula_sum        'Cf1 F1 O1'
_cod_database_code               4031662
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loop_
_atom_site_label
_atom_site_type_symbol
_atom_site_fract_x
_atom_site_fract_y
_atom_site_fract_z
_atom_site_occupancy
_atom_site_U_iso_or_equiv
O1 O-2 0.25 0.25 0.25 0.5 0.0
F1 F-1 0.25 0.25 0.25 0.5 0.0
Cf1 Cf+3 0 0 0 1 0.0
