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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/1/53/62/1536271.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_1536271
loop_
_publ_author_name
'Davidovich, R.L.'
'Zemnukhova, L.A.'
'Fedorishcheva, G.A.'
'Udovenko, A.A.'
'Eiberman, M.F.'
_publ_section_title
;
 Synthesis and investigation of thio- and selenofluoride of antimony(III)
;
_journal_name_full
;
Koordinatsionnaya Khimiya (= Coordination Chemistry (USSR))
;
_journal_page_first              926
_journal_page_last               929
_journal_volume                  16
_journal_year                    1990
_chemical_formula_sum            'F H2 O5 Sb Se'
_chemical_name_systematic        'Sb F (Se O4) (H2 O)'
_space_group_IT_number           14
_symmetry_space_group_name_Hall  '-P 2bc'
_symmetry_space_group_name_H-M   'P 1 1 21/b'
_cell_angle_alpha                90
_cell_angle_beta                 90
_cell_angle_gamma                93.47
_cell_formula_units_Z            4
_cell_length_a                   8.278
_cell_length_b                   8.699
_cell_length_c                   6.99
_cell_volume                     502.429
_citation_journal_id_ASTM        KOKHDC
_cod_data_source_file            Davidovich_KOKHDC_1990_1024.cif
_cod_data_source_block           H2F1O5Sb1Se1
_cod_original_cell_volume        502.4293
_cod_original_sg_symbol_Hall     '-P 2ybc (-x,z,y)'
_cod_original_formula_sum        'H2 F1 O5 Sb1 Se1'
_cod_database_code               1536271
loop_
_symmetry_equiv_pos_as_xyz
x,y,z
-x,-y+1/2,z+1/2
-x,-y,-z
x,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
O3 O-2 0.3521 0.9237 0.1993 1 0.0
Se1 Se+6 0.192 0.9344 0.3308 1 0.0
O5 O-2 0.4543 0.8051 0.7929 1 0.0
F1 F-1 0.2835 0.5657 0.7022 1 0.0
Sb1 Sb+3 0.1919 0.7516 0.7886 1 0.0
O1 O-2 0.193 0.7941 0.4892 1 0.0
O2 O-2 0.0288 0.8984 0.1996 1 0.0
O4 O-2 0.1835 1.104 0.4278 1 0.0
