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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/1/53/47/1534716.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_1534716
loop_
_publ_author_name
'Lork, E.'
'Goertler, B.'
'Knapp, C.'
'Mews, R.'
_publ_section_title
;
 Alkylation of O P F3 by (Me O S O)(+) (As F6)(-): the unexpected
 formation of a dioxadiarsetane
;
_journal_name_full               'Solid State Sciences'
_journal_page_first              1403
_journal_page_last               1411
_journal_volume                  4
_journal_year                    2002
_chemical_formula_sum            'F8 O P Sb'
_chemical_name_systematic        '(Sb F5) (P O F3)'
_space_group_IT_number           14
_symmetry_space_group_name_Hall  '-P 2ybc'
_symmetry_space_group_name_H-M   'P 1 21/c 1'
_cell_angle_alpha                90
_cell_angle_beta                 99.73
_cell_angle_gamma                90
_cell_formula_units_Z            4
_cell_length_a                   5.469
_cell_length_b                   17.038
_cell_length_c                   7.494
_cell_volume                     688.252
_citation_journal_id_ASTM        SSSCFJ
_cod_data_source_file            Lork_SSSCFJ_2002_796.cif
_cod_data_source_block           F8O1P1Sb1
_cod_original_cell_volume        688.2521
_cod_original_formula_sum        'F8 O1 P1 Sb1'
_cod_database_code               1534716
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
F5 F-1 -0.1285 0.47671 0.3012 1 0.0
Sb1 Sb+5 -0.03252 0.377479 0.2404 1 0.0
F8 F-1 0.2459 0.4202 0.1688 1 0.0
F7 F-1 0.0831 0.2771 0.2101 1 0.0
P1 P+5 0.3755 0.36946 0.64441 1 0.0
F6 F-1 -0.2837 0.3363 0.3489 1 0.0
F1 F-1 0.287 0.37306 0.8196 1 0.0
F2 F-1 0.5584 0.43348 0.6483 1 0.0
O1 O-2 0.1751 0.3732 0.4941 1 0.0
F4 F-1 -0.2201 0.3784 0.0112 1 0.0
F3 F-1 0.5232 0.29652 0.6528 1 0.0
