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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/2/31/05/2310530.cif $
#------------------------------------------------------------------------------
#
# This file is available in the Crystallography Open Database (COD),
# http://www.crystallography.net/. The original data for this entry
# were provided by IUCr Journals, http://journals.iucr.org/.
#
# The file may be used within the scientific community so long as
# proper attribution is given to the journal article from which the
# data were obtained.
#
data_2310530
loop_
_publ_author_name
'Brown, I.D.'
_publ_section_title
;
 The Crystal Structure of Lithium Hydrazinium Sulfate
;
_journal_name_full               'Acta Crystallographica (1,1948-23,1967)'
_journal_page_first              654
_journal_page_last               660
_journal_volume                  17
_journal_year                    1964
_chemical_formula_sum            'H5 Li N2 O4 S'
_chemical_name_systematic        'Li (N2 H5) S O4'
_space_group_IT_number           33
_symmetry_space_group_name_Hall  'P 2c -2ab'
_symmetry_space_group_name_H-M   'P b n 21'
_cell_angle_alpha                90
_cell_angle_beta                 90
_cell_angle_gamma                90
_cell_formula_units_Z            4
_cell_length_a                   8.99
_cell_length_b                   9.94
_cell_length_c                   5.18
_cell_volume                     462.888
_citation_journal_id_ASTM        ACCRA9
_cod_data_source_file            Brown_ACCRA9_1964_144.cif
_cod_data_source_block           H5Li1N2O4S1
_cod_original_cell_volume        462.8878
_cod_original_sg_symbol_Hall     'P 2c -2n (y,-x,z)'
_cod_original_formula_sum        'H5 Li1 N2 O4 S1'
_cod_database_code               2310530
loop_
_symmetry_equiv_pos_as_xyz
x,y,z
-x,-y,z+1/2
x+1/2,-y+1/2,z+1/2
-x+1/2,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
O1 O-2 0.106 0.191 0.519 1 0.0
N2 N-2 0.217 0.44 0.742 1 0.0
Li1 Li+1 0.437 0.332 0.253 1 0.0
S1 S+6 0.1286 0.1579 0.25 1 0.0
N1 N-2 0.418 0.022 0.746 1 0.0
O4 O-2 0.497 0.302 0.596 1 0.0
O3 O-2 0.259 0.23 0.149 1 0.0
O2 O-2 0.154 0.01 0.22 1 0.0
