#------------------------------------------------------------------------------
#$Date: 2016-02-13 20:28:24 +0100 (Sat 13 de Feb de 2016) $
#$Revision: 176429 $
#$URL: svn://www.crystallography.net/cod/cif/4/34/45/4344525.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_4344525
loop_
_publ_author_name
'Guo, G.-C.'
'Wang, Q.-M.'
'Mak, T.'
_publ_section_title
;
 Variation of (Ag C N) chain configuration in silver(I) double salts:
 crystal structures of Ag C N * 2Ag N O3 and Ag C N * 2Ag Cl O4 * 2H2 O
;
_journal_name_full               'Inorganic Chemistry Communications'
_journal_page_first              313
_journal_page_last               315
_journal_volume                  3
_journal_year                    2000
_chemical_formula_sum            'C Ag3 N3 O6'
_chemical_name_systematic        '(Ag C N) (Ag N O3)2'
_space_group_IT_number           14
_symmetry_space_group_name_Hall  '-P 2yn'
_symmetry_space_group_name_H-M   'P 1 21/n 1'
_cell_angle_alpha                90
_cell_angle_beta                 101.98
_cell_angle_gamma                90
_cell_formula_units_Z            2
_cell_length_a                   5.345
_cell_length_b                   11.366
_cell_length_c                   6.233
_cell_volume                     370.415
_citation_journal_id_ASTM        ICCOFP
_cod_data_source_file            Guo_ICCOFP_2000_266.cif
_cod_data_source_block           C1Ag3N3O6
_cod_original_cell_volume        370.4154
_cod_original_sg_symbol_Hall     '-P 2ybc (x-z,y,z)'
_cod_original_formula_sum        'C1 Ag3 N3 O6'
_cod_database_code               4344525
loop_
_symmetry_equiv_pos_as_xyz
x,y,z
-x+1/2,y+1/2,-z+1/2
-x,-y,-z
x-1/2,-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
N2 N+5 0.2415 0.3259 0.4174 1 0.0
O1 O-2 0.4397 0.3016 0.3476 1 0.0
O3 O-2 0.048 0.2669 0.3586 1 0.0
N1 N-3 0.1124 0.5033 0.0052 0.5 0.0
O2 O-2 0.2479 0.413 0.5443 1 0.0
Ag2 Ag+1 0.2025 0.61695 0.37493 1 0.0
Ag1 Ag+1 0.5 0.5 0 1 0.0
C1 C+2 0.1124 0.5033 0.0052 0.5 0.0
