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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/2/31/09/2310918.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_2310918
loop_
_publ_author_name
'Mathieson, A.M.'
'Stephenson, N.C.'
'Mellor, D.P.'
_publ_section_title
;
 The Crystal Structure of Potassium Hydroxy - Chlororuthenate, K4 Ru2 Cl10
 O (H2 O)
;
_journal_name_full               'Acta Crystallographica (1,1948-23,1967)'
_journal_page_first              185
_journal_page_last               186
_journal_volume                  5
_journal_year                    1952
_chemical_formula_sum            'Cl10 H2 K4 O2 Ru2'
_chemical_name_systematic        'K4 Ru2 Cl10 O (H2 O)'
_space_group_IT_number           139
_symmetry_space_group_name_Hall  '-I 4 2'
_symmetry_space_group_name_H-M   'I 4/m m m'
_cell_angle_alpha                90
_cell_angle_beta                 90
_cell_angle_gamma                90
_cell_formula_units_Z            2
_cell_length_a                   7.1
_cell_length_b                   7.1
_cell_length_c                   16.95
_cell_volume                     854.449
_citation_journal_id_ASTM        ACCRA9
_cod_data_source_file            Mathieson_ACCRA9_1952_150.cif
_cod_data_source_block           H2Cl10K4O2Ru2
_cod_original_cell_volume        854.4495
_cod_original_formula_sum        'H2 Cl10 K4 O2 Ru2'
_cod_database_code               2310918
loop_
_symmetry_equiv_pos_as_xyz
x,y,z
-y,x,z
-x,-y,z
y,-x,z
x,-y,-z
y,x,-z
-x,y,-z
-y,-x,-z
-x,-y,-z
y,-x,-z
x,y,-z
-y,x,-z
-x,y,z
-y,-x,z
x,-y,z
y,x,z
x+1/2,y+1/2,z+1/2
-y+1/2,x+1/2,z+1/2
-x+1/2,-y+1/2,z+1/2
y+1/2,-x+1/2,z+1/2
x+1/2,-y+1/2,-z+1/2
y+1/2,x+1/2,-z+1/2
-x+1/2,y+1/2,-z+1/2
-y+1/2,-x+1/2,-z+1/2
-x+1/2,-y+1/2,-z+1/2
y+1/2,-x+1/2,-z+1/2
x+1/2,y+1/2,-z+1/2
-y+1/2,x+1/2,-z+1/2
-x+1/2,y+1/2,z+1/2
-y+1/2,-x+1/2,z+1/2
x+1/2,-y+1/2,z+1/2
y+1/2,x+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
Ru1 Ru+4 0 0 0.106 1 0.0
Cl2 Cl-1 0.235 0.235 0.111 1 0.0
K2 K+1 0 0.5 0.25 1 0.0
Cl1 Cl-1 0 0 0.245 1 0.0
O1 O-2 0 0 0 1 0.0
O2 O-2 0 0 0.5 1 0.0
K1 K+1 0 0.5 0 1 0.0
