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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/1/53/59/1535915.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_1535915
loop_
_publ_author_name
'Edstrand, M.'
_publ_section_title
;
 On the structure of antimony(III) oxidehalides. II. The crystal structure
 of Sb O Cl
;
_journal_name_full               'Arkiv foer Kemi'
_journal_page_first              89
_journal_page_last               112
_journal_volume                  6
_journal_year                    1953
_chemical_formula_sum            'Cl O Sb'
_chemical_name_systematic        'Sb O Cl'
_space_group_IT_number           14
_symmetry_space_group_name_Hall  '-P 2yab'
_symmetry_space_group_name_H-M   'P 1 21/a 1'
_cell_angle_alpha                90
_cell_angle_beta                 90
_cell_angle_gamma                90
_cell_formula_units_Z            12
_cell_length_a                   9.54
_cell_length_b                   10.77
_cell_length_c                   7.94
_cell_volume                     815.802
_citation_journal_id_ASTM        ARKEAD
_cod_data_source_file            Edstrand_ARKEAD_1953_244.cif
_cod_data_source_block           Cl1O1Sb1
_cod_original_cell_volume        815.8017
_cod_original_sg_symbol_Hall     '-P 2ybc (z,y,-x)'
_cod_original_formula_sum        'Cl1 O1 Sb1'
_cod_database_code               1535915
loop_
_symmetry_equiv_pos_as_xyz
x,y,z
-x+1/2,y+1/2,-z
-x,-y,-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
Sb2 Sb+3 0.0902 0.2418 0.0818 1 0.0
Cl2 Cl-1 0.36 0.354 0.584 1 0.0
Cl1 Cl-1 0.401 0.404 0.125 1 0.0
Sb3 Sb+3 0.231 0.173 0.5208 1 0.0
O1 O-2 0.45 0.109 0.535 1 0.0
O2 O-2 0.25 0.144 0.264 1 0.0
Cl3 Cl-1 0.343 0.118 0.887 1 0.0
Sb1 Sb+3 0.4278 0.0238 0.2808 1 0.0
O3 O-2 0.086 0.355 0.279 1 0.0
