#------------------------------------------------------------------------------
#$Date: 2016-02-13 20:28:24 +0100 (Sat 13 de Feb de 2016) $
#$Revision: 176429 $
#$URL: svn://www.crystallography.net/cod/cif/2/10/63/2106324.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_2106324
loop_
_publ_author_name
'Greschonig, H.'
'Nachbaur, E.'
_publ_section_title
;
 Disilber-sulfamid
;
_journal_name_full               'Acta Crystallographica B (24,1968-38,1982)'
_journal_page_first              3595
_journal_page_last               3597
_journal_volume                  33
_journal_year                    1977
_chemical_formula_sum            'Ag2 H2 N2 O2 S'
_chemical_name_systematic        'S O2 (N H Ag)2'
_space_group_IT_number           14
_symmetry_space_group_name_Hall  '-P 2ybc'
_symmetry_space_group_name_H-M   'P 1 21/c 1'
_cell_angle_alpha                90
_cell_angle_beta                 93.89
_cell_angle_gamma                90
_cell_formula_units_Z            4
_cell_length_a                   7.661
_cell_length_b                   5.719
_cell_length_c                   10.464
_cell_volume                     457.406
_citation_journal_id_ASTM        ACBCAR
_cod_data_source_file            Greschonig_ACBCAR_1977_761.cif
_cod_data_source_block           H2Ag2N2O2S1
_cod_original_cell_volume        457.4057
_cod_original_formula_sum        'H2 Ag2 N2 O2 S1'
_cod_database_code               2106324
loop_
_symmetry_equiv_pos_as_xyz
x,y,z
-x,y+1/2,-z+1/2
-x,-y,-z
x,-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
O2 O-2 0.497 0.066 0.351 1 0.0
O1 O-2 0.214 0.663 0.057 1 0.0
N1 N-3 0.266 0.268 0.146 1 0.0
Ag2 Ag+1 0.2886 0.3916 0.4641 1 0.0
Ag1 Ag+1 -0.0033 0.1978 0.1752 1 0.0
N2 N-3 0.268 0.624 0.296 1 0.0
S1 S+6 0.3162 0.5396 0.1587 1 0.0
