#------------------------------------------------------------------------------
#$Date: 2024-05-23 12:45:01 +0300 (Thu, 23 May 2024) $
#$Revision: 292002 $
#$URL: file:///home/coder/svn-repositories/cod/cif/9/01/40/9014050.cif $
#------------------------------------------------------------------------------
#
# This file is available in the Crystallography Open Database (COD),
# http://www.crystallography.net/. The original data for this entry
# were provided the American Mineralogist Crystal Structure Database,
# http://rruff.geo.arizona.edu/AMS/amcsd.php
#
# 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_9014050
loop_
_publ_author_name
'Corey, R.'
'Wyckoff, R.'
_publ_section_title
;
 The crystal structure of silver sulfate tetrammoniate
 _cod_database_code 1010628
;
_journal_name_full               'Zeitschrift fur Kristallographie'
_journal_page_first              264
_journal_page_last               274
_journal_volume                  87
_journal_year                    1934
_chemical_formula_sum            'Ag2 N4 O4 S'
_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_length_a                   8.43
_cell_length_b                   8.43
_cell_length_c                   6.35
_cell_formula_units_Z            2
_cell_volume                     451.262
_database_code_amcsd             0017510
_exptl_crystal_density_diffrn    2.707
_cod_duplicate_entry             1010628
_cod_original_formula_sum        'Ag2 S O4 N4'
_cod_database_code               9014050
_amcsd_formula_title             'Ag2 H12 N4 O4 S'
loop_
_space_group_symop_operation_xyz
x,y,z
1/2-y,1/2-x,1/2+z
y,-x,-z
1/2-x,1/2+y,1/2-z
-x,-y,z
1/2+y,1/2+x,1/2+z
-y,x,-z
1/2+x,1/2-y,1/2-z
loop_
_atom_site_label
_atom_site_fract_x
_atom_site_fract_y
_atom_site_fract_z
Ag1 0.00000 0.50000 0.50000
S1 0.00000 0.00000 0.00000
O1 0.14000 0.07000 0.15000
N1 0.10000 0.30000 0.50000
loop_
_cod_related_entry_id
_cod_related_entry_database
_cod_related_entry_code
1 AMCSD 0017510
