#------------------------------------------------------------------------------
#$Date: 2016-02-13 20:28:24 +0100 (Sat 13 de Feb de 2016) $
#$Revision: 176429 $
#$URL: svn://www.crystallography.net/cod/cif/4/12/39/4123994.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_4123994
loop_
_publ_author_name
'Belt, R.F.'
'Baenziger, N.C.'
_publ_section_title
;
 The Crystal Structure of Potassium Hydroxylamine-N-sulfonate
;
_journal_name_full               'Journal of the American Chemical Society'
_journal_page_first              316
_journal_page_last               318
_journal_volume                  79
_journal_year                    1957
_chemical_formula_sum            'H2 K N O4 S'
_chemical_name_systematic        'K S O3 N H O H'
_space_group_IT_number           19
_symmetry_space_group_name_Hall  'P 2ac 2ab'
_symmetry_space_group_name_H-M   'P 21 21 21'
_cell_angle_alpha                90
_cell_angle_beta                 90
_cell_angle_gamma                90
_cell_formula_units_Z            4
_cell_length_a                   7.06
_cell_length_b                   12.02
_cell_length_c                   5.58
_cell_volume                     473.525
_citation_journal_id_ASTM        JACSAT
_cod_data_source_file            Belt_JACSAT_1957_325.cif
_cod_data_source_block           H2K1N1O4S1
_cod_original_cell_volume        473.5255
_cod_original_formula_sum        'H2 K1 N1 O4 S1'
_cod_database_code               4123994
loop_
_symmetry_equiv_pos_as_xyz
x,y,z
-x+1/2,-y,z+1/2
x+1/2,-y+1/2,-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
S1 S+6 0.015 0.14 0.032 1 0.0
O1 O-2 0.284 0.115 0.336 1 0.0
O4 O-2 0.893 0.051 0.126 1 0.0
O2 O-2 0.984 0.246 0.156 1 0.0
O3 O-2 0.013 0.153 0.772 1 0.0
N1 N-1 0.235 0.094 0.077 1 0.0
K1 K+1 0.185 0.34 0.519 1 0.0
