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#$Date: 2016-02-13 20:28:24 +0100 (Sat 13 de Feb de 2016) $
#$Revision: 176429 $
#$URL: svn://www.crystallography.net/cod/cif/1/53/03/1530361.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_1530361
loop_
_publ_author_name
'Matheson, H.M.'
'Whitla, W.A.'
_publ_section_title
;
 Crystal structure of aquohydronium hexachloroantimonate(V)
;
_journal_name_full               'Canadian Journal of Chemistry'
_journal_page_first              957
_journal_page_last               958
_journal_volume                  56
_journal_year                    1978
_chemical_formula_sum            'Cl6 H5 O2 Sb'
_chemical_name_systematic        'H5 O2 Sb Cl6'
_space_group_IT_number           71
_symmetry_space_group_name_Hall  '-I 2 2'
_symmetry_space_group_name_H-M   'I m m m'
_cell_angle_alpha                90
_cell_angle_beta                 90
_cell_angle_gamma                90
_cell_formula_units_Z            2
_cell_length_a                   6.96
_cell_length_b                   9.15
_cell_length_c                   7.91
_cell_volume                     503.740
_citation_journal_id_ASTM        CJCHAG
_cod_data_source_file            Matheson_CJCHAG_1978_233.cif
_cod_data_source_block           H5Cl6O2Sb1
_cod_original_cell_volume        503.7404
_cod_original_formula_sum        'H5 Cl6 O2 Sb1'
_cod_database_code               1530361
loop_
_symmetry_equiv_pos_as_xyz
x,y,z
-x,-y,z
x,-y,-z
-x,y,-z
-x,-y,-z
x,y,-z
-x,y,z
x,-y,z
x+1/2,y+1/2,z+1/2
-x+1/2,-y+1/2,z+1/2
x+1/2,-y+1/2,-z+1/2
-x+1/2,y+1/2,-z+1/2
-x+1/2,-y+1/2,-z+1/2
x+1/2,y+1/2,-z+1/2
-x+1/2,y+1/2,z+1/2
x+1/2,-y+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
Cl2 Cl-1 0.2411 0.1796 0 1 0.0
O1 O-2 0.5 0 0.3409 1 0.0
Sb1 Sb+5 0 0 0 1 0.0
Cl1 Cl-1 0 0 0.2975 1 0.0
