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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/8/10/41/8104165.cif $
#------------------------------------------------------------------------------
#
# This file is available in the Crystallography Open Database (COD),
# http://www.crystallography.net/
#
# All data on this site have been placed in the public domain by the
# contributors.
#
data_8104165
loop_
_publ_author_name
'Zachwieja, U.'
'Jacobs, H.'
_publ_section_title
;
 Redetermination of the crystal structure of diammine silver(I) sulfate,
 (Ag(NH3)2)2SO4
;
_journal_name_full
'Zeitschrift fuer Kristallographie (149,1979-)'
_journal_page_first              207
_journal_page_last               212
_journal_volume                  201
_journal_year                    1992
_chemical_formula_sum            'Ag2 H12 N4 O4 S'
_chemical_name_systematic        '(Ag (N H3)2)2 S O4'
_space_group_IT_number           114
_symmetry_space_group_name_Hall  'P -4 2n'
_symmetry_space_group_name_H-M   'P -4 21 c'
_cell_angle_alpha                90
_cell_angle_beta                 90
_cell_angle_gamma                90
_cell_formula_units_Z            2
_cell_length_a                   8.442
_cell_length_b                   8.442
_cell_length_c                   6.399
_cell_volume                     456.040
_citation_journal_id_ASTM        ZEKRDZ
_cod_data_source_file            Zachwieja_ZEKRDZ_1992_58.cif
_cod_data_source_block           H12Ag2N4O4S1
_cod_original_cell_volume        456.0399
_cod_original_formula_sum        'H12 Ag2 N4 O4 S1'
_cod_database_code               8104165
loop_
_symmetry_equiv_pos_as_xyz
x,y,z
y,-x,-z
-x,-y,z
-y,x,-z
x+1/2,-y+1/2,-z+1/2
-y+1/2,-x+1/2,z+1/2
-x+1/2,y+1/2,-z+1/2
y+1/2,x+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
N1 N-3 0.1081 0.275 0.5083 1 0.0
S1 S+6 0 0 0 1 0.0
O1 O-2 0.1301 0.0595 0.1309 1 0.0
H2 H+1 0.183 0.287 0.52 1 0.0
H3 H+1 0.063 0.227 0.603 1 0.0
H1 H+1 0.082 0.21 0.416 1 0.0
Ag1 Ag+1 0 0.5 0.49194 1 0.0
