#------------------------------------------------------------------------------
#$Date: 2008-03-04 16:06:16 +0000 (Tue, 04 Mar 2008) $
#$Revision: 218 $
#$URL: svn://www.crystallography.net/cod/cif/2/2005493.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_2005493
_journal_name_full  'Acta Crystallographica'
_journal_year       1996
_journal_volume    	C52
_journal_page_first    	2385
_journal_page_last    	2387
_publ_section_title
;
A New Europium Borosilicate, Eu~3~BSi~2~O~10~

Silver(I) Complexes of 1,4-Dicyanobenzene
;
_chemical_formula_iupac    	'[Ag2 (C8 H4 N2)2 (H2 O)2] (P F6)2'
_chemical_formula_moiety    	'C8 H4 N2, Ag1 P F6 , H2 O'
_chemical_formula_sum    	'C8 H6 N2 O F6 P Ag'
_chemical_formula_structural    	'(C8 H4 N2), Ag1 (P F6) , (H2 O)'
_chemical_formula_weight    	398.99
_symmetry_cell_setting    	Orthorhombic
loop_
_symmetry_equiv_pos_as_xyz
    'x, y, z'
    '-x, -y+1/2, z+1/2'
    '-x, y+1/2, -z+1/2'
    'x, -y, -z'
    'x+1/2, y+1/2, z'
    '-x+1/2, -y+1, z+1/2'
    '-x+1/2, y+1, -z+1/2'
    'x+1/2, -y+1/2, -z'
    '-x, -y, -z'
    'x, y-1/2, -z-1/2'
    'x, -y-1/2, z-1/2'
    '-x, y, z'
    '-x+1/2, -y+1/2, -z'
    'x+1/2, y, -z-1/2'
    'x+1/2, -y, z-1/2'
    '-x+1/2, y+1/2, z'
_symmetry_space_group_name_H-M    	'C m c a'
_cell_length_a    	12.165(3)
_cell_length_b    	13.296(9)
_cell_length_c    	15.175(8)
_cell_angle_alpha    	90.00
_cell_angle_beta    	90.0000(10)
_cell_angle_gamma    	90.0000(10)
_cell_volume    	2454.7(21)
_cell_formula_units_Z    	8
_exptl_crystal_density_diffrn    	2.159
_cell_measurement_temperature    	293(2)
loop_
_atom_site_label
_atom_site_occupancy
_atom_site_fract_x
_atom_site_fract_y
_atom_site_fract_z
_atom_site_U_iso_or_equiv
    Ag1 1 0.0000 0.37973(11) 0.55732(9) 0.0703(6)
    P1 1 0.2500 0.3787(4) 0.2500 0.0546(10)
    F1 1 0.2239(5) 0.3788(6) 0.3528(4) 0.099(3)
    F2 1 0.1239(5) 0.3794(8) 0.2306(5) 0.135(4)
    F3 1 0.2500 0.2642(9) 0.2500 0.144(5)
    F4 1 0.2500 0.4948(9) 0.2500 0.160(6)
    O1 1 0.0000 0.4337(10) 0.3986(8) 0.077(4)
    H1A 1 0.0739(83) 0.4232(76) 0.3776(79) 0.092
    N1 1 0.1766(6) 0.3646(7) 0.5688(5) 0.055(2)
    C1 1 0.4435(6) 0.3647(7) 0.6511(6) 0.051(3)
    H1 1 0.4049 0.3651 0.7040 0.062
    C2 1 0.3876(6) 0.3640(7) 0.5716(6) 0.041(2)
    C3 1 0.4426(7) 0.3649(7) 0.4923(7) 0.050(3)
    H3 1 0.4038 0.3655 0.4395 0.060
    C4 1 0.2699(7) 0.3650(7) 0.5699(7) 0.049(3)