#------------------------------------------------------------------------------
#$Date: 2009-11-14 13:09:05 +0000 (Sat, 14 Nov 2009) $
#$Revision: 846 $
#$URL: svn://www.crystallography.net/cod/cif/2/2005019.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_2005019
_journal_name_full               'Acta Crystallographica C'
_journal_volume                  52
_journal_year       1996
_journal_page_first    	1415
_journal_page_last    	1417
_publ_section_title
;
Disodium [N,N'-(1,3-Propanediyl)bis(oxamato-N,O)]cuprate(II) Hexahydrate
;
_chemical_formula_iupac    	'Na2 [Cu (C7 H6 N2 O6)], 6H2 O1'
_chemical_formula_moiety    	'C7 H6 Cu N2 O6,2Na ,6(H2 O)'
_chemical_formula_sum    	'C7 H18 Cu N2 Na2 O12'
_chemical_formula_weight    	431.75
_symmetry_cell_setting    	triclinic
loop_
_symmetry_equiv_pos_as_xyz
'x, y, z'
'-x, -y, -z'
_symmetry_space_group_name_H-M    	'P -1'
_cell_length_a    	11.194(2)
_cell_length_b    	10.492(2)
_cell_length_c    	6.976(2)
_cell_angle_alpha    	94.62(2)
_cell_angle_beta    	97.78(2)
_cell_angle_gamma    	102.54(2)
_cell_volume    	787.3(3)
_cell_formula_units_Z    	2
_exptl_crystal_density_diffrn    	1.821
_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
Cu1 1 0.47111(7) 0.45692(7) 0.23553(12) 0.0235(2)
Na1 1 0.0207(2) 0.3968(3) -0.1873(4) 0.0338(6)
Na2 1 0.1306(3) -0.0115(3) 0.1723(4) 0.0365(6)
O1 1 0.3474(4) 0.2913(4) 0.2248(7) 0.0283(9)
O2 1 0.1446(4) 0.2227(4) 0.2326(8) 0.0334(10)
O3 1 0.1196(5) 0.4775(5) 0.2108(10) 0.0448(13)
O4 1 0.6081(4) 0.3684(4) 0.2204(7) 0.0286(9)
O5 1 0.8129(4) 0.4211(5) 0.2126(7) 0.0332(10)
O6 1 0.8012(4) 0.6806(4) 0.2047(7) 0.0330(10)
N1 1 0.3343(5) 0.5384(5) 0.2527(8) 0.0267(10)
N2 1 0.5959(5) 0.6152(5) 0.2354(8) 0.0287(11)
C1 1 0.2384(6) 0.3109(5) 0.2305(9) 0.0245(11)
C2 1 0.2266(6) 0.4552(6) 0.2299(10) 0.0276(12)
C3 1 0.7104(5) 0.4497(5) 0.2155(9) 0.0238(11)
C4 1 0.7066(5) 0.5965(5) 0.2198(8) 0.0230(11)
C5 1 0.3403(6) 0.6798(6) 0.2645(11) 0.0330(14)
C6 1 0.4700(6) 0.7589(6) 0.3614(10) 0.0290(12)
C7 1 0.5741(7) 0.7485(6) 0.2467(11) 0.0331(14)
O11 1 0.0799(5) -0.2317(5) 0.0050(8) 0.0359(11)
O12 1 -0.0312(5) 0.3164(6) -0.5205(8) 0.0425(12)
O13 1 -0.0919(5) -0.0572(5) 0.1701(8) 0.0397(12)
O14 1 0.3540(5) 0.0291(5) 0.1473(9) 0.0455(13)
O15 1 0.6219(6) 0.0963(5) 0.2261(9) 0.0472(14)
O16 1 0.1718(6) -0.0678(6) 0.5000(9) 0.0498(14)
H51 1 0.2786(6) 0.7003(6) 0.3394(11) 0.047(11)
H52 1 0.3218(6) 0.7044(6) 0.1346(11) 0.047(11)
H61 1 0.4675(6) 0.8507(6) 0.3832(10) 0.047(11)
H62 1 0.4891(6) 0.7294(6) 0.4878(10) 0.047(11)
H71 1 0.5532(7) 0.7710(6) 0.1162(11) 00.047(11)
H72 1 0.6494(7) 0.8107(6) 0.3088(11) 0.047(11)