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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/1/53/54/1535463.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_1535463
loop_
_publ_author_name
'Boudeulle, M.'
_publ_section_title
;
 Beta poly-(sulfur nitride), (S N)x
;
_journal_name_full               'Crystal Structure Communications'
_journal_page_first              9
_journal_page_last               13
_journal_volume                  4
_journal_year                    1975
_chemical_formula_sum            'N S'
_chemical_name_systematic        'S N'
_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                 109.5
_cell_angle_gamma                90
_cell_formula_units_Z            4
_cell_length_a                   4.12
_cell_length_b                   4.43
_cell_length_c                   7.64
_cell_volume                     131.444
_citation_journal_id_ASTM        CSCMCS
_cod_data_source_file            Boudeulle_CSCMCS_1975_1946.cif
_cod_data_source_block           N1S1
_cod_original_formula_sum        'N1 S1'
_cod_database_code               1535463
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
S1 S+3 0.31 0.397 0.168 1 0.0
N1 N-3 0.368 0.044 0.146 1 0.0
