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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/2/30/05/2300528.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_2300528
loop_
_publ_author_name
'Smith, D.L.'
'Maskasky, J.E.'
'Spaulding, L.R.'
_publ_section_title
;
 Polymorphism in silver thiocyanate. Preparation of a new phase and its
 characterization by X-ray powder diffraction
;
_journal_name_full               'Journal of Applied Crystallography'
_journal_page_first              488
_journal_page_last               492
_journal_volume                  15
_journal_year                    1982
_chemical_formula_sum            'C Ag N S'
_chemical_name_systematic        'Ag S C N'
_space_group_IT_number           58
_symmetry_space_group_name_Hall  '-P 2n 2'
_symmetry_space_group_name_H-M   'P m n n'
_cell_angle_alpha                90
_cell_angle_beta                 90
_cell_angle_gamma                90
_cell_formula_units_Z            4
_cell_length_a                   4.083
_cell_length_b                   7.043
_cell_length_c                   11.219
_cell_volume                     322.620
_citation_journal_id_ASTM        JACGAR
_cod_data_source_file            Smith_JACGAR_1982_915.cif
_cod_data_source_block           C1Ag1N1S1
_cod_original_cell_volume        322.62
_cod_original_sg_symbol_Hall     '-P 2 2n (z,x,y)'
_cod_original_formula_sum        'C1 Ag1 N1 S1'
_cod_database_code               2300528
loop_
_symmetry_equiv_pos_as_xyz
x,y,z
x,-y,-z
-x+1/2,y+1/2,-z+1/2
-x+1/2,-y+1/2,z+1/2
-x,-y,-z
-x,y,z
x-1/2,-y-1/2,z-1/2
x-1/2,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-2 0 0.525 0.239 1 0.0
C1 C+4 0 0.656 0.106 1 0.0
N1 N-3 0 0.758 0.029 1 0.0
Ag1 Ag+1 0 0.1718 0.1434 1 0.0
