#------------------------------------------------------------------------------
#$Date: 2016-02-13 21:28:24 +0200 (Sat, 13 Feb 2016) $
#$Revision: 176429 $
#$URL: svn://www.crystallography.net/cod/cif/2/30/05/2300510.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_2300510
loop_
_publ_author_name
'Burbank, R.D.'
_publ_section_title
;
 X-Ray Study of an Osmium Oxyfluoride of Unknown Composition
;
_journal_name_full               'Journal of Applied Crystallography'
_journal_page_first              41
_journal_page_last               44
_journal_volume                  7
_journal_year                    1974
_chemical_formula_sum            'F2 O2 Os'
_chemical_name_systematic        'Os O2 F2'
_space_group_IT_number           15
_symmetry_space_group_name_Hall  '-C 2yc'
_symmetry_space_group_name_H-M   'C 1 2/c 1'
_cell_angle_alpha                90
_cell_angle_beta                 117.5
_cell_angle_gamma                90
_cell_formula_units_Z            4
_cell_length_a                   9.42
_cell_length_b                   4.491
_cell_length_c                   8.6
_cell_volume                     322.717
_citation_journal_id_ASTM        JACGAR
_cod_data_source_file            Burbank_JACGAR_1974_1295.cif
_cod_data_source_block           F2O2Os1
_cod_original_cell_volume        322.7166
_cod_original_formula_sum        'F2 O2 Os1'
_cod_database_code               2300510
loop_
_symmetry_equiv_pos_as_xyz
x,y,z
-x,y,-z+1/2
-x,-y,-z
x,-y,z-1/2
x+1/2,y+1/2,z
-x+1/2,y+1/2,-z+1/2
-x+1/2,-y+1/2,-z
x+1/2,-y+1/2,z-1/2
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
O2 O-2 0.115 0.476 0.425 0.5 0.0
F2 F-1 0.115 0.476 0.425 0.5 0.0
O1 O-2 0.121 0.038 0.19 0.5 0.0
F1 F-1 0.121 0.038 0.19 0.5 0.0
Os1 Os+6 0 0.2601 0.25 1 0.0
