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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/2/31/06/2310628.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_2310628
loop_
_publ_author_name
'Lindqvist, I.'
'Strandberg, B.'
_publ_section_title
;
 The crystal structure of ammonium silver dithiocyanate
;
_journal_name_full               'Acta Crystallographica (1,1948-23,1967)'
_journal_page_first              173
_journal_page_last               177
_journal_volume                  10
_journal_year                    1957
_chemical_formula_sum            'C2 H4 Ag N3 S2'
_chemical_name_systematic        '(N H4) Ag (S C N)2'
_space_group_IT_number           14
_symmetry_space_group_name_Hall  '-P 2yn'
_symmetry_space_group_name_H-M   'P 1 21/n 1'
_cell_angle_alpha                90
_cell_angle_beta                 96.08
_cell_angle_gamma                90
_cell_formula_units_Z            4
_cell_length_a                   4.02
_cell_length_b                   23.86
_cell_length_c                   7.23
_cell_volume                     689.581
_citation_journal_id_ASTM        ACCRA9
_cod_data_source_file            Lindqvist_ACCRA9_1957_227.cif
_cod_data_source_block           C2H4Ag1N3S2
_cod_original_cell_volume        689.5805
_cod_original_sg_symbol_Hall     '-P 2ybc (x-z,y,z)'
_cod_original_formula_sum        'C2 H4 Ag1 N3 S2'
_cod_database_code               2310628
loop_
_symmetry_equiv_pos_as_xyz
x,y,z
-x+1/2,y+1/2,-z+1/2
-x,-y,-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
N3 N-3 0.062 0.061 0.662 1 0.0
N2 N-3 0.577 0.15 0.571 1 0.0
S2 S-2 0.397 0.2473 0.369 1 0.0
C1 C+4 0.508 0.065 0.185 1 0.0
Ag1 Ag+1 0.411 0.1987 0.04 1 0.0
S1 S-2 0.63 0.1022 0.021 1 0.0
N1 N-3 0.38 0.038 0.306 1 0.0
C2 C+4 0.517 0.192 0.508 1 0.0
