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#$Date: 2016-02-18 17:37:37 +0200 (Thu, 18 Feb 2016) $
#$Revision: 176729 $
#$URL: file:///home/coder/svn-repositories/cod/cif/1/00/81/1008130.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_1008130
loop_
_publ_author_name
'Silverman, M D'
'Levy, H A'
_publ_section_title
;
Crystal Structure of Potassium Perruthenate, K Ru O~4~
;
_journal_coden_ASTM              JACSAT
_journal_name_full               'Journal of the American Chemical Society'
_journal_page_first              3317
_journal_page_last               3319
_journal_paper_doi               10.1021/ja01641a072
_journal_volume                  76
_journal_year                    1954
_chemical_formula_structural     'K Ru O4'
_chemical_formula_sum            'K O4 Ru'
_chemical_name_systematic        'Potassium teraoxoruthenate(VII)'
_space_group_IT_number           88
_symmetry_cell_setting           tetragonal
_symmetry_space_group_name_Hall  'I 4bw -1bw'
_symmetry_space_group_name_H-M   'I 41/a :1'
_cell_angle_alpha                90
_cell_angle_beta                 90
_cell_angle_gamma                90
_cell_formula_units_Z            4
_cell_length_a                   5.609(2)
_cell_length_b                   5.609(2)
_cell_length_c                   12.991(2)
_cell_volume                     408.7
_refine_ls_R_factor_all          0.096
_cod_original_sg_symbol_H-M      'I 41/a S'
_cod_database_code               1008130
loop_
_symmetry_equiv_pos_as_xyz
x,y,z
-x,-y,z
x,1/2+y,1/4-z
-x,1/2-y,1/4-z
-y,x,-z
y,-x,-z
-y,1/2+x,1/4+z
y,1/2-x,1/4+z
1/2+x,1/2+y,1/2+z
1/2-x,1/2-y,1/2+z
1/2+x,y,3/4-z
1/2-x,-y,3/4-z
1/2-y,1/2+x,1/2-z
1/2+y,1/2-x,1/2-z
1/2-y,x,3/4+z
1/2+y,-x,3/4+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
Ru1 Ru7+ 4 a 0. 0. 0. 1. 0 d
K1 K1+ 4 b 0. 0. 0.5 1. 0 d
O1 O2- 16 f 0.244(2) 0.117(2) 0.073(2) 1. 0 d
loop_
_atom_type_symbol
_atom_type_oxidation_number
Ru7+ 7.000
K1+ 1.000
O2- -2.000