#------------------------------------------------------------------------------
#$Date: 2022-09-25 20:10:12 +0100 (Sun, 25 Sep 2022) $
#$Revision: 278158 $
#$URL: svn://www.crystallography.net/cod/cif/1/01/06/1010670.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_1010670
loop_
_publ_author_name
'Corey, R B'
'Pestrecov, K'
_publ_section_title
;
The space group of silver nitrate diammoniate Ag N O~3~ (N H~3~)~2~
;
_journal_coden_ASTM              ZEKGAX
_journal_name_full
;
Zeitschrift fuer Kristallographie, Kristallgeometrie, Kristallphysik,
Kristallchemie (-144,1977)
;
_journal_page_first              528
_journal_page_last               528
_journal_volume                  89
_journal_year                    1934
_chemical_formula_structural     'Ag N O3 (N H3)2'
_chemical_formula_sum            'Ag H6 N3 O3'
_chemical_name_systematic        'Diamminesilver nitrate'
_space_group_IT_number           34
_symmetry_cell_setting           orthorhombic
_symmetry_Int_Tables_number      34
_symmetry_space_group_name_Hall  'P 2 -2n'
_symmetry_space_group_name_H-M   'P n n 2'
_cell_angle_alpha                90
_cell_angle_beta                 90
_cell_angle_gamma                90
_cell_formula_units_Z            4
_cell_length_a                   8.
_cell_length_b                   10.58
_cell_length_c                   6.29
_cell_volume                     532.4
_exptl_crystal_density_meas      2.53
_cod_original_formula_sum        'H6 Ag N3 O3'
_cod_database_code               1010670
loop_
_symmetry_equiv_pos_as_xyz
x,y,z
-x,-y,z
1/2-x,1/2+y,1/2+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
? ? ? ?