#------------------------------------------------------------------------------
#$Date: 2016-12-28 12:47:13 +0200 (Wed, 28 Dec 2016) $
#$Revision: 189468 $
#$URL: file:///home/coder/svn-repositories/cod/cif/9/01/53/9015378.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_9015378
loop_
_publ_author_name
'Wells, A. F.'
_publ_section_title
;
 The crystal structure of silver diammino-tetranitro-cobaltiate
 (Ag(Co(NH~3~)~2~(NO~2~)~4~))
;
_journal_name_full               'Zeitschrift fur Kristallographie'
_journal_page_first              74
_journal_page_last               82
_journal_paper_doi               10.1524/zkri.1936.95.1.74
_journal_volume                  95
_journal_year                    1936
_chemical_formula_sum            'Ag Co N6 O8'
_space_group_IT_number           126
_symmetry_space_group_name_Hall  'P 4 2 -1n'
_symmetry_space_group_name_H-M   'P 4/n n c :1'
_cell_angle_alpha                90
_cell_angle_beta                 90
_cell_angle_gamma                90
_cell_length_a                   6.97
_cell_length_b                   6.97
_cell_length_c                   10.43
_cell_volume                     506.699
_database_code_amcsd             0017196
_exptl_crystal_density_diffrn    2.483
_cod_duplicate_entry             1010270
_cod_original_sg_symbol_H-M      'P 4/n n c'
_cod_database_code               9015378
_amcsd_formula_title             'Ag Co H6 N6 O8'
loop_
_space_group_symop_operation_xyz
x,y,z
1/2-y,1/2-x,1/2+z
y,x,-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+x,1/2+y,1/2-z
-x,-y,z
1/2+y,1/2+x,1/2+z
-y,-x,-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-x,1/2-y,1/2-z
loop_
_atom_site_label
_atom_site_fract_x
_atom_site_fract_y
_atom_site_fract_z
_atom_site_attached_hydrogens
Ag1 0.00000 0.00000 0.00000 0
Co1 0.50000 0.50000 0.00000 0
N1 0.00000 0.00000 0.22000 3
N2 0.19500 0.19500 0.00000 0
O1 0.31000 0.22000 0.09000 0