#------------------------------------------------------------------------------
#$Date: 2008-01-26 17:25:03 +0000 (Sat, 26 Jan 2008) $
#$Revision: 20 $
#$URL: svn://www.crystallography.net/cod/cif/4/4000610.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_4000610
_journal_name_full 'Chemistry of Materials'
_journal_year      2005
_chemical_formula_moiety          'C4 H5 Ag N4 O3'
_chemical_formula_sum		  'C4 H5 Ag N4 O3'
_chemical_formula_weight          264.98
_symmetry_cell_setting            Orthorhombic
_symmetry_space_group_name_H-M    'F d d 2'
_symmetry_Int_Tables_number       43
loop_
_symmetry_equiv_pos_as_xyz
	'-x, -y, z'
	'-x, -y+1/2, z+1/2'
	'-x+1/4, y+1/4, z+1/4'
	'-x+1/4, y-1/4, z-1/4'
	'-x+1/2, -y, z+1/2'
	'-x+1/2, -y+1/2, z'
	'-x-1/4, y+1/4, z-1/4'
	'-x-1/4, y-1/4, z+1/4'
	'x, y, z'
	'x, y+1/2, z+1/2'
	'x+1/4, -y+1/4, z+1/4'
	'x+1/4, -y-1/4, z-1/4'
	'x+1/2, y, z+1/2'
	'x+1/2, y+1/2, z'
	'x-1/4, -y+1/4, z-1/4'
	'x-1/4, -y-1/4, z+1/4'
_cell_length_a  19.9772(7)
_cell_length_b  39.3924(15)
_cell_length_c  3.5390(1)
_cell_angle_alpha 90
_cell_angle_beta  90
_cell_angle_gamma 90
_cell_volume      2785.4(2)
_cell_formula_units_Z     16
_cell_measurement_temperature    298
_exptl_crystal_density_diffrn    2.528
_diffrn_ambient_temperature     298
_pd_proc_ls_prof_R_factor         0.086
_pd_proc_ls_prof_wR_factor        0.109
loop_
_atom_site_label
_atom_site_type_symbol
_atom_site_symmetry_multiplicity
_atom_site_fract_x
_atom_site_fract_y
_atom_site_fract_z
_atom_site_occupancy
_atom_site_B_iso_or_equiv
Ag Ag  16 0.86511(11) 0.657474(72) 0 1 5.929(84)
N2 N  16 0.6094634 -0.2736277 0.2455698 1 5.929(84)
C3 C  16 0.5746782 -0.3043756 0.2173001 1 5.929(84)
C4 C  16 0.5085667 -0.3065448 0.3432865 1 0.000(84)
C5 C  16 0.6051832 -0.3328483 0.05925128 1 0.000(84)
N3 N  16 0.4732191 -0.3367226 0.3181547 1 0.000(84)
N4 N  16 0.5703626 -0.3635616 0.03013216 1 0.000(84)
C8 C  16 0.5043339 -0.3653534 0.1654787 1 0.000(84)
H3 H  16 0.484696 -0.2844293 0.4617596 1 5.929(84)
O5 O  16 0.4731543 -0.3928256 0.1490898 1 5.929(84)
H7 H  16 0.6560169 -0.3312005 -0.04139175 1 0.000(84)
O31 O  16 0.5794441 -0.2473997 0.3516149 1 0.000(84)
O32 O  16 0.6685391 -0.2716311 0.1312351 1 0.000(84)
N1 N  16 0.80654(79) 0.70247(51) 0.6827(69) 1 0.000(84)