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#$Date: 2016-02-14 16:26:36 +0200 (Sun, 14 Feb 2016) $
#$Revision: 176435 $
#$URL: svn://www.crystallography.net/cod/cif/2/10/53/2105367.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_2105367
loop_
_publ_author_name
'Kratky, C.'
'Popitsch, A.'
_publ_section_title
;
 Structure of Tetrasilver(I) Sulfamide
;
_journal_name_full               'Acta Crystallographica B (24,1968-38,1982)'
_journal_page_first              1044
_journal_page_last               1048
_journal_paper_doi               10.1107/S0567740880005250
_journal_volume                  36
_journal_year                    1980
_chemical_formula_sum            'Ag4 N2 O2 S'
_chemical_name_systematic        'Ag4 S O2 N2'
_space_group_IT_number           33
_symmetry_space_group_name_Hall  'P 2c -2n'
_symmetry_space_group_name_H-M   'P n a 21'
_cell_angle_alpha                90
_cell_angle_beta                 90
_cell_angle_gamma                90
_cell_formula_units_Z            4
_cell_length_a                   10.42
_cell_length_b                   5.78
_cell_length_c                   8.95
_cell_volume                     539.037
_citation_journal_id_ASTM        ACBCAR
_cod_data_source_file            silver3-x_166.cif
_cod_data_source_block           Ag4N2O2S1
_cod_original_formula_sum        'Ag4 N2 O2 S1'
_cod_database_code               2105367
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
Ag2 Ag+1 0.5565 0.2022 0.7771 1 0.0
Ag1 Ag+1 0.8594 0.4276 0.5411 1 0.0
S1 S+6 0.6402 0.099 0.437 1 0.0
N1 N-3 0.6829 0.2485 0.5837 1 0.0
O1 O-2 0.5807 0.2615 0.3283 1 0.0
Ag3 Ag+1 0.5996 0.596 0.5682 1 0.0
Ag4 Ag+1 0.8069 0.018 0.7163 1 0.0
O2 O-2 0.7581 -0.0044 0.3738 1 0.0
N2 N-3 0.5352 -0.0855 0.4755 1 0.0
