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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/2/10/69/2106908.cif $
#------------------------------------------------------------------------------
#
# This file is available in the Crystallography Open Database (COD),
# http://www.crystallography.net/. The original data for this entry
# were provided by IUCr Journals, http://journals.iucr.org/.
#
# The file may be used within the scientific community so long as
# proper attribution is given to the journal article from which the
# data were obtained.
#
data_2106908
loop_
_publ_author_name
'Donaldson, J.D.'
'Puxley, D.C.'
_publ_section_title
;
 The crystal structure of tin(II) sulfate
;
_journal_name_full               'Acta Crystallographica B (24,1968-38,1982)'
_journal_page_first              864
_journal_page_last               867
_journal_volume                  28
_journal_year                    1972
_chemical_formula_sum            'O4 S Sn'
_chemical_name_systematic        'Sn S O4'
_space_group_IT_number           62
_symmetry_space_group_name_Hall  '-P 2ac 2n'
_symmetry_space_group_name_H-M   'P n m a'
_cell_angle_alpha                90
_cell_angle_beta                 90
_cell_angle_gamma                90
_cell_formula_units_Z            4
_cell_length_a                   8.799
_cell_length_b                   5.319
_cell_length_c                   7.115
_cell_volume                     332.995
_citation_journal_id_ASTM        ACBCAR
_cod_data_source_file            Donaldson_ACBCAR_1972_1912.cif
_cod_data_source_block           O4S1Sn1
_cod_original_cell_volume        332.9954
_cod_original_formula_sum        'O4 S1 Sn1'
_cod_database_code               2106908
loop_
_symmetry_equiv_pos_as_xyz
x,y,z
-x+1/2,-y,z+1/2
x+1/2,-y+1/2,-z+1/2
-x,y+1/2,-z
-x,-y,-z
x-1/2,y,-z-1/2
-x-1/2,y-1/2,z-1/2
x,-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
O3 O-2 0.1025 0.0217 0.8005 1 0.0
O1 O-2 0.924 0.25 0.6025 1 0.0
Sn1 Sn+2 0.21 0.25 0.2165 1 0.0
O2 O-2 0.1962 0.25 0.5318 1 0.0
S1 S+6 0.0774 0.25 0.6795 1 0.0
