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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/4/34/42/4344219.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_4344219
loop_
_publ_author_name
'Cotton, F.A.'
'Harris, C.B.'
_publ_section_title
;
 The Crystal and Molecular Structure of Dipotassium
 Octachlorodirhenate(III) Dihydrate, K2 (Re2 Cl8) (H2 O)2 .
;
_journal_name_full               'Inorganic Chemistry'
_journal_page_first              330
_journal_page_last               333
_journal_volume                  4
_journal_year                    1965
_chemical_formula_sum            'Cl8 H4 K2 O2 Re2'
_chemical_name_systematic        'K2 (Re2 Cl8) (H2 O)2'
_space_group_IT_number           2
_symmetry_space_group_name_Hall  '-P 1'
_symmetry_space_group_name_H-M   'P -1'
_cell_angle_alpha                102
_cell_angle_beta                 109
_cell_angle_gamma                105
_cell_formula_units_Z            1
_cell_length_a                   6.75
_cell_length_b                   7.86
_cell_length_c                   7.61
_cell_volume                     349.366
_citation_journal_id_ASTM        INOCAJ
_cod_data_source_file            Cotton_INOCAJ_1965_1055.cif
_cod_data_source_block           H4Cl8K2O2Re2
_cod_original_cell_volume        349.3655
_cod_original_formula_sum        'H4 Cl8 K2 O2 Re2'
_cod_database_code               4344219
loop_
_symmetry_equiv_pos_as_xyz
x,y,z
-x,-y,-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
Cl2 Cl-1 0.826 0.279 0.957 1 0.0
Cl4 Cl-1 0.639 0.675 0.892 1 0.0
Cl3 Cl-1 0.709 0.909 0.615 1 0.0
O1 O-2 0.78 0.46 0.56 1 0.0
K1 K+1 0.878 0.659 0.326 1 0.0
Cl1 Cl-1 0.754 0.046 0.226 1 0.0
Re1 Re+3 0.8193 0.9854 0.9504 1 0.0
