#------------------------------------------------------------------------------
#$Date: 2017-10-13 02:32:00 +0300 (Fri, 13 Oct 2017) $
#$Revision: 201954 $
#$URL: file:///home/coder/svn-repositories/cod/cif/1/00/89/1008935.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_1008935
loop_
_publ_author_name
'Muller, Olaf'
'Roy, Rustum'
_publ_section_title
;
 Formation and stability of the platinum and rhodium oxides at high
 oxygen pressures and the structures of Pt₃O₄, β-PtO₂ and RhO₂
;
_journal_coden_ASTM              JCOMAH
_journal_issue                   2
_journal_name_full               'Journal of the Less-Common Metals'
_journal_page_first              129
_journal_page_last               146
_journal_paper_doi               10.1016/0022-5088(68)90070-2
_journal_volume                  16
_journal_year                    1968
_chemical_formula_structural     'Pt O2'
_chemical_formula_sum            'O2 Pt'
_chemical_name_systematic        'Platinum(IV) oxide - β'
_space_group_IT_number           58
_symmetry_cell_setting           orthorhombic
_symmetry_Int_Tables_number      58
_symmetry_space_group_name_Hall  '-P 2 2n'
_symmetry_space_group_name_H-M   'P n n m'
_cell_angle_alpha                90
_cell_angle_beta                 90
_cell_angle_gamma                90
_cell_formula_units_Z            2
_cell_length_a                   4.486
_cell_length_b                   4.537
_cell_length_c                   3.138
_cell_volume                     63.9
_refine_ls_R_factor_all          0.122
_cod_database_code               1008935
loop_
_symmetry_equiv_pos_as_xyz
x,y,z
-x,-y,z
1/2+x,1/2-y,1/2-z
1/2-x,1/2+y,1/2-z
-x,-y,-z
x,y,-z
1/2-x,1/2+y,1/2+z
1/2+x,1/2-y,1/2+z
loop_
_atom_site_label
_atom_site_type_symbol
_atom_site_symmetry_multiplicity
_atom_site_Wyckoff_symbol
_atom_site_fract_x
_atom_site_fract_y
_atom_site_fract_z
_atom_site_occupancy
_atom_site_attached_hydrogens
_atom_site_calc_flag
Pt1 Pt4+ 2 a 0. 0. 0. 1. 0 d
O1 O2- 4 g 0.29 0.31 0. 1. 0 d
loop_
_atom_type_symbol
_atom_type_oxidation_number
Pt4+ 4.000
O2- -2.000
loop_
_cod_related_entry_id
_cod_related_entry_database
_cod_related_entry_code
1 ChemSpider 66604
