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#$Date: 2015-07-13 22:45:25 +0300 (Mon, 13 Jul 2015) $
#$Revision: 151069 $
#$URL: svn://www.crystallography.net/cod/cif/4/34/38/4343863.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_4343863
loop_
_publ_author_name
'Jeannin, Y.P.'
'Launay, J.P.'
'Sedjadi, S.M.A.'
_publ_section_title
;
 Crystal Molecular Structure of the Six-Electron-Reduced Form of
 Metatungstate Rb4 H8 (H2 W12 O40) (H2 O)18 Occurrence of a Metal-Metal
 Bonded Subcluster in a Heteropolyanion Framework
;
_journal_name_full               'Inorganic Chemistry'
_journal_page_first              2933
_journal_page_last               2935
_journal_volume                  19
_journal_year                    1980
_chemical_formula_sum            'O46 Rb3.9999 W12'
_chemical_name_systematic        'Rb4 H8 (H2 W12 O40) (H2 O)18'
_space_group_IT_number           225
_symmetry_space_group_name_Hall  '-F 4 2 3'
_symmetry_space_group_name_H-M   'F m -3 m'
_cell_angle_alpha                90
_cell_angle_beta                 90
_cell_angle_gamma                90
_cell_formula_units_Z            8
_cell_length_a                   22.051
_cell_length_b                   22.051
_cell_length_c                   22.051
_cell_volume                     10722.224
_citation_journal_id_ASTM        INOCAJ
_cod_data_source_file            Jeannin_INOCAJ_1980_90.cif
_cod_data_source_block           O46Rb3.9999W12
_cod_original_cell_volume        10722.22
_cod_database_code               4343863
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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
W2 W 0.3506 0.3506 0.2705 0.3333 0.0
Rb2 Rb 0.295 0 0 0.5 0.0
Rb1 Rb 0 0.25 0.25 0.8333 0.0
W1 W 0.3621 0.3621 0.2558 0.6667 0.0
O5 O 0.5 0.38 0.38 1 0.0
O4 O 0.383 0.299 0.201 1 0.0
O2 O 0.415 0.415 0.24 1 0.0
O1 O 0.292 0.292 0.292 1 0.0
O3 O 0.409 0.3179 0.3179 1 0.0
