#------------------------------------------------------------------------------
#$Date: 2008-01-13 22:15:36 +0000 (Sun, 13 Jan 2008) $
#$Revision: 14 $
#$URL: svn://www.crystallography.net/cod/cif/4/4000611.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_4000611
_journal_name_full 'Chemistry of Materials'
_journal_year      2005
_chemical_formula_moiety          'C4 H2 Ag N3 O3'
_chemical_formula_sum		  'C4 H2 Ag N3 O3'
_chemical_formula_weight          247.95
_symmetry_cell_setting            Monoclinic
_symmetry_space_group_name_H-M  'P 21'
_symmetry_Int_Tables_number       4
loop_
_symmetry_equiv_pos_as_xyz
	'-x, y+1/2, -z'
	'x, y, z'
_cell_length_a  5.6054(2)
_cell_length_b  8.3407(3)
_cell_length_c  13.7479(6)
_cell_angle_alpha 90
_cell_angle_beta 93.333(3)
_cell_angle_gamma 90
_cell_volume       641.7(1)
_cell_formula_units_Z     2
_cell_measurement_temperature    298		
_exptl_crystal_density_diffrn    2.569
_diffrn_ambient_temperature     298
_pd_proc_ls_prof_R_factor         0.074
_pd_proc_ls_prof_wR_factor        0.094
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
Ag1 Ag  2 0.24154(82) 0 0.26234(27) 1 5.358(81)
N21 N   2 0.5358894 0.900915 0.7686523 1 7.358(81)
C31 C   2 0.359085 0.8134566 0.8132013 1 7.358(81)
C41 C   2 0.2024712 0.7159539 0.7569849 1 0.000(81)
C51 C   2 0.3397675 0.8210201 0.9137074 1 0.000(81)
N31 N   2 0.0261342 0.6284312 0.7995572 1 0.000(81)
N41 N   2 0.1634209 0.7332978 0.9582741 1 0.000(81)
C81 C   2 0.004751989 0.6384356 0.9000791 1 0.000(81)
H31 H   2 0.2189977 0.7086759 0.6793746 1 7.358(81)
O51 O   2 -0.1570319 0.5622976 0.9386312 1 7.358(81)
H71 H   2 0.4616601 0.8950482 0.9574778 1 0.000(81)