#------------------------------------------------------------------------------
#$Date: 2008-01-26 13:05:32 +0000 (Sat, 26 Jan 2008) $
#$Revision: 19 $
#$URL: svn://www.crystallography.net/cod/cif/9/9007741.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_9007741
_chemical_name 'FSO2(OH)'
loop_
_publ_author_name
'Bartmann K'
'Mootz D'
_journal_name_full "Acta Crystallographica, Section C"
_journal_volume 46
_journal_year 1990
_journal_page_first 319
_journal_page_last 320
_publ_section_title
;
 Structures of two strong Bronsted acids: (I) fluorosulfuric
 acid and (II) trifluoromethanesulfonic acid
 Sample: T = 123 K
;
_chemical_formula_sum 'S F O3 H'
_cell_length_a 4.868
_cell_length_b 6.736
_cell_length_c 9.359
_cell_angle_alpha 90
_cell_angle_beta 90
_cell_angle_gamma 90
_cell_volume 306.890
_symmetry_space_group_name_H-M 'P 21 21 21'
loop_
_symmetry_equiv_pos_as_xyz
  'x,y,z'
  '-x,1/2+y,1/2-z'
  '1/2+x,1/2-y,-z'
  '1/2-x,-y,1/2+z'
loop_
_atom_site_label
_atom_site_fract_x
_atom_site_fract_y
_atom_site_fract_z
_atom_site_Uiso_or_equiv
S  -0.16332   0.52793   0.91081   0.01270
F   0.14520   0.50130   0.87970   0.02470
O1  -0.28630   0.38300   0.80440   0.01920
O2  -0.20800   0.44840   0.04940   0.02250
O3  -0.22700   0.72790   0.87980   0.02100
H  -0.29900   0.42100   0.74400   0.05900