#------------------------------------------------------------------------------
#$Date: 2016-02-14 15:26:36 +0100 (dom 14 de feb de 2016) $
#$Revision: 176435 $
#$URL: svn://www.crystallography.net/cod/cif/1/50/94/1509468.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_1509468
loop_
_publ_author_name
'Trotter, J.'
'Gibbons, C.S.'
_publ_section_title
;
 Crystal structure of exo-tricyclo(3.2.1.02,4)oct-6-ene-silver nitrate,
 and a refinement of the silver nitrate structure
;
_journal_name_full
;
Journal of the Chemical Society A: Inorganic, Physical, Theoretical (1966-1971)
;
_journal_page_first              2058
_journal_page_last               2062
_journal_volume                  1971
_journal_year                    1971
_chemical_formula_sum            'Ag N O3'
_chemical_name_systematic        'Ag (N O3)'
_space_group_IT_number           61
_symmetry_space_group_name_Hall  '-P 2ac 2ab'
_symmetry_space_group_name_H-M   'P b c a'
_cell_angle_alpha                90
_cell_angle_beta                 90
_cell_angle_gamma                90
_cell_formula_units_Z            8
_cell_length_a                   6.995
_cell_length_b                   7.328
_cell_length_c                   10.118
_cell_volume                     518.642
_citation_journal_id_ASTM        JCSIAP
_cod_data_source_file            silver1-2_431.cif
_cod_data_source_block           Ag1N1O3
_cod_original_cell_volume        518.6422
_cod_original_formula_sum        'Ag1 N1 O3'
_cod_database_code               1509468
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
-x,-y,-z
x-1/2,y,-z-1/2
-x-1/2,y-1/2,z
x,-y-1/2,z-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
Ag1 Ag+1 0.365 0.4902 0.1298 1 0.0
O3 O-2 0.258 0.4757 0.3711 1 0.0
O1 O-2 0.3841 0.3164 0.5264 1 0.0
N1 N+5 0.3749 0.3608 0.4074 1 0.0
O2 O-2 0.486 0.293 0.3243 1 0.0
