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#$Date: 2016-02-13 20:28:24 +0100 (Sat 13 de Feb de 2016) $
#$Revision: 176429 $
#$URL: svn://www.crystallography.net/cod/cif/2/31/10/2311032.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_2311032
loop_
_publ_author_name
'Zalkin, A.'
'Templeton, D.H.'
_publ_section_title
;
 The Crystal Structure of Osmium Tetroxide
;
_journal_name_full               'Acta Crystallographica (1,1948-23,1967)'
_journal_page_first              106
_journal_page_last               106
_journal_volume                  6
_journal_year                    1953
_chemical_formula_sum            'O4 Os'
_chemical_name_systematic        'Os O4'
_space_group_IT_number           5
_symmetry_space_group_name_Hall  'C 2y'
_symmetry_space_group_name_H-M   'C 1 2 1'
_cell_angle_alpha                90
_cell_angle_beta                 117.9
_cell_angle_gamma                90
_cell_formula_units_Z            2
_cell_length_a                   8.66
_cell_length_b                   4.52
_cell_length_c                   4.75
_cell_volume                     164.319
_citation_journal_id_ASTM        ACCRA9
_cod_data_source_file            Zalkin_ACCRA9_1953_186.cif
_cod_data_source_block           O4Os1
_cod_original_cell_volume        164.3187
_cod_original_formula_sum        'O4 Os1'
_cod_database_code               2311032
loop_
_symmetry_equiv_pos_as_xyz
x,y,z
-x,y,-z
x+1/2,y+1/2,z
-x+1/2,y+1/2,-z
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 0.13 0.21 -0.07 1 0.0
O2 O-2 0.11 -0.21 0.31 1 0.0
Os1 Os+8 0 0 0 1 0.0
