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#$Date: 2016-02-13 20:28:24 +0100 (Sat 13 de Feb de 2016) $
#$Revision: 176429 $
#$URL: svn://www.crystallography.net/cod/cif/2/10/63/2106367.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_2106367
loop_
_publ_author_name
'Kratky, C.'
'Nachbaur, E.'
'Popitsch, A.'
_publ_section_title
;
 Structure of trisilver(I) sulfamide-ammonia-water at 108K
;
_journal_name_full               'Acta Crystallographica B (24,1968-38,1982)'
_journal_page_first              654
_journal_page_last               656
_journal_volume                  37
_journal_year                    1981
_chemical_formula_sum            'Ag3 H6 N3 O3 S'
_chemical_name_systematic        'Ag3 (H N2 O2 S) N H3 H2 O'
_space_group_IT_number           57
_symmetry_space_group_name_Hall  '-P 2c 2ac'
_symmetry_space_group_name_H-M   'P c a m'
_cell_angle_alpha                90
_cell_angle_beta                 90
_cell_angle_gamma                90
_cell_formula_units_Z            4
_cell_length_a                   11.813
_cell_length_b                   9.665
_cell_length_c                   6.578
_cell_volume                     751.028
_citation_journal_id_ASTM        ACBCAR
_cod_data_source_file            Kratky_ACBCAR_1981_1327.cif
_cod_data_source_block           H6Ag3N3O3S1
_cod_original_cell_volume        751.0276
_cod_original_sg_symbol_Hall     '-P 2c 2b (y,-x,z)'
_cod_original_formula_sum        'H6 Ag3 N3 O3 S1'
_cod_database_code               2106367
loop_
_symmetry_equiv_pos_as_xyz
x,y,z
-x,-y,z+1/2
-x+1/2,y,-z
x+1/2,-y,-z+1/2
-x,-y,-z
x,y,-z-1/2
x-1/2,-y,z
-x-1/2,y,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
N1 N-3 0.0912 0.3571 0.25 1 0.0
O1 O-2 -0.032 0.1858 0.4325 1 0.0
N3 N-3 -0.1289 -0.0908 0.25 1 0.0
Ag2 Ag+1 -0.122 0.5199 0.4958 1 0.0
N2 N-3 -0.1299 0.3799 0.25 1 0.0
Ag1 Ag+1 0.2362 0.2299 0.25 1 0.0
O2 O-2 -0.3065 0.1728 0.25 1 0.0
S1 S+6 -0.0227 0.2681 0.25 1 0.0
