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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/2/31/06/2310627.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_2310627
loop_
_publ_author_name
'Lindqvist, I.'
_publ_section_title
;
 On the crystal structure of silver thiocyanate
;
_journal_name_full               'Acta Crystallographica (1,1948-23,1967)'
_journal_page_first              29
_journal_page_last               32
_journal_volume                  10
_journal_year                    1957
_chemical_formula_sum            'C Ag N S'
_chemical_name_systematic        'Ag (S C N)'
_space_group_IT_number           15
_symmetry_space_group_name_Hall  '-C 2yc'
_symmetry_space_group_name_H-M   'C 1 2/c 1'
_cell_angle_alpha                90
_cell_angle_beta                 138.6
_cell_angle_gamma                90
_cell_formula_units_Z            8
_cell_length_a                   8.74
_cell_length_b                   7.96
_cell_length_c                   12.32
_cell_volume                     566.815
_citation_journal_id_ASTM        ACCRA9
_cod_data_source_file            Lindqvist_ACCRA9_1957_216.cif
_cod_data_source_block           C1Ag1N1S1
_cod_original_cell_volume        566.8151
_cod_original_formula_sum        'C1 Ag1 N1 S1'
_cod_database_code               2310627
loop_
_symmetry_equiv_pos_as_xyz
x,y,z
-x,y,-z+1/2
-x,-y,-z
x,-y,z-1/2
x+1/2,y+1/2,z
-x+1/2,y+1/2,-z+1/2
-x+1/2,-y+1/2,-z
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
C1 C+4 0.465 0.186 0.089 1 0.0
Ag1 Ag+1 0.048 0.105 0.404 1 0.0
S1 S-2 0.211 0.217 0.7 1 0.0
N1 N-3 0.349 0.067 0.047 1 0.0
