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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/4/03/12/4031234.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_4031234
loop_
_publ_author_name
'Donovan, W.F.'
'Smith, P.W.'
'Podmore, L.P.'
_publ_section_title
;
 Crystal and molecular structures of aquahalogenovanadium (III) complexes.
 Part II. X-ray crystal structure of dicesium
 trans-tetrakisaquadichlorovanadium(III) trichloride, and the isomorphous
 bromo-compound
;
_journal_name_full
;
Journal of the Chemical Society. Dalton Transactions, Inorganic Chemistry 
(1972-)
;
_journal_page_first              1741
_journal_page_last               1743
_journal_volume                  1976
_journal_year                    1976
_chemical_formula_sum            'Cl5 Cs2 H8 O4 V'
_chemical_name_systematic        'Cs2 (V Cl2 (H2 O)4) Cl3'
_space_group_IT_number           12
_symmetry_space_group_name_Hall  '-C 2y'
_symmetry_space_group_name_H-M   'C 1 2/m 1'
_cell_angle_alpha                90
_cell_angle_beta                 106.4
_cell_angle_gamma                90
_cell_formula_units_Z            2
_cell_length_a                   17.745
_cell_length_b                   6.183
_cell_length_c                   7.019
_cell_volume                     738.773
_citation_journal_id_ASTM        JCDTBI
_cod_data_source_file            Donovan_JCDTBI_1976_655.cif
_cod_data_source_block           H8Cl5Cs2O4V1
_cod_original_cell_volume        738.7735
_cod_original_formula_sum        'H8 Cl5 Cs2 O4 V1'
_cod_database_code               4031234
loop_
_symmetry_equiv_pos_as_xyz
x,y,z
-x,y,-z
-x,-y,-z
x,-y,z
x+1/2,y+1/2,z
-x+1/2,y+1/2,-z
-x+1/2,-y+1/2,-z
x+1/2,-y+1/2,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
O1 O-2 0.056 0.209 0.206 1 0.0
Cl2 Cl-1 0.3072 0 0.7518 1 0.0
V1 V+3 0 0 0 1 0.0
Cl3 Cl-1 0 0.5 0.5 1 0.0
Cs1 Cs+1 0.298 0 0.2442 1 0.0
Cl1 Cl-1 0.1098 0 -0.1275 1 0.0
