#------------------------------------------------------------------------------
#$Date: 2016-02-16 22:30:59 +0200 (Tue, 16 Feb 2016) $
#$Revision: 176467 $
#$URL: svn://www.crystallography.net/cod/cif/4/00/06/4000608.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_4000608
_journal_name_full               'Chemistry of Materials'
_journal_paper_doi               10.1021/cm050739d
_journal_year                    2005
_chemical_formula_moiety         'C4 H8 Ag N2 O3.50'
_chemical_formula_sum            'C4 H8 Ag N2 O3.5'
_chemical_formula_weight         247.99
_space_group_IT_number           60
_symmetry_cell_setting           orthorhombic
_symmetry_Int_Tables_number      60
_symmetry_space_group_name_Hall  '-P 2n 2c'
_symmetry_space_group_name_H-M   'P c a n'
_cell_angle_alpha                90.00
_cell_angle_beta                 90.00
_cell_angle_gamma                90.00
_cell_formula_units_Z            8
_cell_length_a                   7.1981(7)
_cell_length_b                   11.9620(12)
_cell_length_c                   17.4481(18)
_cell_measurement_temperature    298(2)
_cell_volume                     1502.3(3)
_diffrn_ambient_temperature      298(2)
_exptl_crystal_density_diffrn    2.193
_cod_depositor_comments
;
The following automatic conversions were performed:
'_symmetry_cell_setting' value 'Orthorhombic' changed to 'orthorhombic'
according to '/home/saulius/struct/CIF-dictionaries/cif_core.dic'
dictionary named 'cif_core.dic' version 2.4.1 from 2010-06-29.

Automatic conversion script
Id: cif_fix_enum 1527 2010-12-29 10:47:43Z saulius 
;
_cod_original_formula_sum        'C4 H8 Ag N2 O3.50'
_cod_database_code               4000608
loop_
_symmetry_equiv_pos_as_xyz
'x, y, z'
'-x+1/2, -y+1/2, z+1/2'
'x, -y, -z+1/2'
'-x+1/2, y+1/2, -z'
'-x, -y, -z'
'x-1/2, y-1/2, -z-1/2'
'-x, y, z-1/2'
'x-1/2, -y-1/2, z'
loop_
_atom_site_label
_atom_site_type_symbol
_atom_site_fract_x
_atom_site_fract_y
_atom_site_fract_z
_atom_site_U_iso_or_equiv
_atom_site_adp_type
_atom_site_occupancy
_atom_site_symmetry_multiplicity
_atom_site_calc_flag
_atom_site_refinement_flags
_atom_site_disorder_assembly
_atom_site_disorder_group
Ag Ag 0.24790(12) 0.47191(5) 0.52302(4) 0.0479(2) Uani 1 1 d . . .
N1 N 0.3562(9) 0.6312(5) 0.5581(4) 0.0337(14) Uani 1 1 d . . .
C2 C 0.3180(11) 0.7221(6) 0.5176(4) 0.0344(16) Uani 1 1 d . . .
H2 H 0.2648 0.7111 0.4696 0.041 Uiso 1 1 calc R . .
N3 N 0.1523(9) 0.3275(5) 0.4614(4) 0.0321(13) Uani 1 1 d . . .
C4 C 0.0797(10) 0.3483(6) 0.3915(4) 0.0298(15) Uani 1 1 d . . .
C5 C 0.0335(10) 0.2547(6) 0.3452(4) 0.0325(15) Uani 1 1 d . . .
H5 H -0.0182 0.2650 0.2968 0.039 Uiso 1 1 calc R . .
O1 O 0.0521(9) 0.4491(4) 0.3714(3) 0.0454(15) Uani 1 1 d . . .
C6 C 0.4347(12) 0.6507(6) 0.6280(4) 0.0358(17) Uani 1 1 d . . .
H6 H 0.4677 0.5899 0.6583 0.043 Uiso 1 1 calc R . .
O1W O 0.1609(12) 0.5000 0.7500 0.045(2) Uani 1 2 d S . .
O2W O 0.1460(11) 0.8518(6) 0.3457(4) 0.0596(18) Uani 1 1 d . . .
O3W O 0.2710(13) 0.6338(7) 0.3270(5) 0.086(3) Uani 1 1 d . . .
loop_
_geom_bond_atom_site_label_1
_geom_bond_atom_site_label_2
_geom_bond_distance
_geom_bond_site_symmetry_2
_geom_bond_publ_flag
Ag N3 2.147(6) . ?
Ag N1 2.148(6) . ?
N1 C2 1.326(9) . ?
N1 C6 1.364(10) . ?
C2 N3 1.330(9) 4_556 ?
N3 C2 1.330(9) 4_546 ?
N3 C4 1.351(9) . ?
C4 O1 1.271(8) . ?
C4 C5 1.421(10) . ?
C5 C6 1.349(10) 4_546 ?
C6 C5 1.349(10) 4_556 ?
