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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/1/52/88/1528891.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_1528891
loop_
_publ_author_name
'Stafeeva, V.S.'
'Mitiaev, A.S.'
'Abakumov, A.M.'
'Antipov, E.V.'
'Makarevich, A.M.'
'Tsirlin, A.A.'
_publ_section_title
;
 Crystal structure and chemical bonding in tin(II) acetate
;
_journal_name_full               Polyhedron
_journal_page_first              5365
_journal_page_last               5369
_journal_volume                  26
_journal_year                    2007
_chemical_formula_sum            'C4 H6 O4 Sn'
_chemical_name_systematic        'Sn (C H3 C O O)2'
_space_group_IT_number           45
_symmetry_space_group_name_Hall  'I 2 -2c'
_symmetry_space_group_name_H-M   'I b a 2'
_cell_angle_alpha                90
_cell_angle_beta                 90
_cell_angle_gamma                90
_cell_formula_units_Z            8
_cell_length_a                   13.9859
_cell_length_b                   21.187
_cell_length_c                   4.54
_cell_volume                     1345.289
_citation_journal_id_ASTM        PLYHDE
_cod_data_source_file            Stafeeva_PLYHDE_2007_1431.cif
_cod_data_source_block           C4H6O4Sn1
_cod_original_formula_sum        'C4 H6 O4 Sn1'
_cod_database_code               1528891
loop_
_symmetry_equiv_pos_as_xyz
x,y,z
-x,-y,z
-x,y,z+1/2
x,-y,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
x+1/2,-y+1/2,z+1
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 0.3396 0.3274 0.7949 1 0.0
C1 C+3 0.3839 0.3185 0.5572 1 0.0
Sn1 Sn+2 0.37489 0.41691 0 1 0.0
C3 C+3 0.2116 0.42146 0.4097 1 0.0
C4 C-3 0.1117 0.41764 0.5345 1 0.0
O3 O-2 0.2795 0.43639 0.5777 1 0.0
O2 O-2 0.421 0.3632 0.4149 1 0.0
C2 C-3 0.3928 0.2522 0.439 1 0.0
O4 O-2 0.2243 0.40962 0.141 1 0.0
