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#$Date: 2015-07-13 06:20:44 +0300 (Mon, 13 Jul 2015) $
#$Revision: 149681 $
#$URL: file:///home/coder/svn-repositories/cod/cif/1/52/78/1527892.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_1527892
loop_
_publ_author_name
'O'Sullivan, K.'
'Thompson, R.C.'
'Trotter, J.'
_publ_section_title
;
 Crystal structure of ammonium fluorosulfate
;
_journal_name_full
;
Journal of the Chemical Society A: Inorganic, Physical, Theoretical (1966-1971)
;
_journal_page_first              1814
_journal_page_last               1817
_journal_volume                  1970
_journal_year                    1970
_chemical_formula_sum            'F H4 N O3 S'
_chemical_name_systematic        'N H4 S O3 F'
_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                   8.972
_cell_length_b                   5.996
_cell_length_c                   7.542
_cell_volume                     405.730
_citation_journal_id_ASTM        JCSIAP
_cod_data_source_file            OSullivan_JCSIAP_1970_1866.cif
_cod_data_source_block           H4F1N1O3S1
_cod_original_cell_volume        405.7303
_cod_chemical_formula_sum_orig   'H4 F1 N1 O3 S1'
_cod_database_code               1527892
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
N1 N-3 0.175 0.25 0.164 1 0.0
S1 S+6 0.0755 0.25 -0.3076 1 0.0
O2 O-2 0.0828 0.0492 -0.2026 1 0.0
H3 H+1 0.2 0.13 0.09 1 0.0
O1 O-2 0.1933 0.25 -0.4443 1 0.0
H2 H+1 0.13 0.25 0.15 1 0.0
H1 H+1 0.19 0.25 0.29 1 0.0
F1 F-1 -0.07 0.25 -0.4061 1 0.0