#------------------------------------------------------------------------------
#$Date: 2016-02-13 21:28:24 +0200 (Sat, 13 Feb 2016) $
#$Revision: 176429 $
#$URL: svn://www.crystallography.net/cod/cif/1/53/90/1539082.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_1539082
loop_
_publ_author_name
'Schroeder, F.A.'
'Norlund Christensen, A.'
_publ_section_title
;
 Kristall- und Molekularstruktur von Mo O2 Cl2 (H2 O) Bestimmung der
 Struktureinheit
;
_journal_name_full
'Zeitschrift fuer Anorganische und Allgemeine Chemie'
_journal_page_first              107
_journal_page_last               123
_journal_volume                  392
_journal_year                    1972
_chemical_formula_sum            'Cl2 H2 Mo O3'
_chemical_name_systematic        'Mo O2 Cl2 (H2 O)'
_space_group_IT_number           31
_symmetry_space_group_name_Hall  'P 2ac -2'
_symmetry_space_group_name_H-M   'P m n 21'
_cell_angle_alpha                90
_cell_angle_beta                 90
_cell_angle_gamma                90
_cell_formula_units_Z            2
_cell_length_a                   9.23
_cell_length_b                   3.89
_cell_length_c                   6.913
_cell_volume                     248.209
_citation_journal_id_ASTM        ZAACAB
_cod_data_source_file            Schroeder_ZAACAB_1972_613.cif
_cod_data_source_block           H2Cl2Mo1O3
_cod_original_cell_volume        248.2092
_cod_original_formula_sum        'H2 Cl2 Mo1 O3'
_cod_database_code               1539082
loop_
_symmetry_equiv_pos_as_xyz
x,y,z
-x+1/2,-y,z+1/2
-x,y,z
x+1/2,-y,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
H1 H+1 0.09 0.24 0.09 1 0.0
Cl1 Cl-1 0.2487 0.2325 0.1954 1 0.0
O3 O-2 0 0.748 0.213 1 0.0
O2 O-2 0 0.274 0.49 1 0.0
O1 O-2 0 0.256 0.919 1 0.0
Mo1 Mo+6 0 0.3215 0.25 1 0.0
