#------------------------------------------------------------------------------
#$Date: 2016-02-14 15:26:36 +0100 (dom 14 de feb de 2016) $
#$Revision: 176435 $
#$URL: svn://www.crystallography.net/cod/cif/1/51/00/1510018.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_1510018
loop_
_publ_author_name
'Bergerhoff, G.'
_publ_section_title
;
 Die Kristallstruktur des Argentosulfoniumnitrats, (Ag3 S) (N O3)
;
_journal_name_full
'Zeitschrift fuer Anorganische und Allgemeine Chemie'
_journal_page_first              328
_journal_page_last               337
_journal_paper_doi               10.1002/zaac.19592990511
_journal_volume                  299
_journal_year                    1959
_chemical_formula_sum            'Ag3 N O3 S'
_chemical_name_systematic        '(Ag3 S) (N O3)'
_space_group_IT_number           198
_symmetry_space_group_name_Hall  'P 2ac 2ab 3'
_symmetry_space_group_name_H-M   'P 21 3'
_cell_angle_alpha                90
_cell_angle_beta                 90
_cell_angle_gamma                90
_cell_formula_units_Z            4
_cell_length_a                   7.929
_cell_length_b                   7.929
_cell_length_c                   7.929
_cell_volume                     498.489
_citation_journal_id_ASTM        ZAACAB
_cod_data_source_file            silver3-x_57.cif
_cod_data_source_block           Ag3N1O3S1
_cod_original_cell_volume        498.4886
_cod_original_formula_sum        'Ag3 N1 O3 S1'
_cod_database_code               1510018
loop_
_symmetry_equiv_pos_as_xyz
x,y,z
-x+1/2,-y,z+1/2
x+1/2,-y+1/2,-z
-x,y+1/2,-z+1/2
z,x,y
-z+1/2,-x,y+1/2
z+1/2,-x+1/2,-y
-z,x+1/2,-y+1/2
y,z,x
y+1/2,-z+1/2,-x
-y,z+1/2,-x+1/2
-y+1/2,-z,x+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
O1 O-2 0.31 0.373 0.532 1 0.0
N1 N+5 0.411 0.411 0.411 1 0.0
Ag1 Ag+1 0.31 0.997 0.364 1 0.0
S1 S-2 0.133 0.133 0.133 1 0.0
