data_global
_amcsd_formula_title 'Ag Co H6 N6 O8'
loop_
_publ_author_name
'Wells A'
_journal_name_full 'Zeitschrift fur Kristallographie'
_journal_volume 95 
_journal_year 1936
_journal_page_first 74
_journal_page_last 82
_publ_section_title
;
 The crystal structure of silver diammino-tetranitro-cobaltiate
 (Ag(Co(NH3)2(NO2)4))
 _cod_database_code 1010270
;
_database_code_amcsd 0017196
_chemical_formula_sum 'Ag Co N6 O8'
_cell_length_a 6.97
_cell_length_b 6.97
_cell_length_c 10.43
_cell_angle_alpha 90
_cell_angle_beta 90
_cell_angle_gamma 90
_cell_volume 506.699
_exptl_crystal_density_diffrn      2.483
_symmetry_space_group_name_H-M 'P 4/n n c'
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
Ag1   0.00000   0.00000   0.00000
Co1   0.50000   0.50000   0.00000
N1   0.00000   0.00000   0.22000
N2   0.19500   0.19500   0.00000
O1   0.31000   0.22000   0.09000