![[HTML version]](/e/graphics/htmlborder.gif)
![[PDF version]](/e/graphics/pdfborder.gif)
![[CIF]](/e/graphics/cifborder.gif)
![[3d view]](/e/graphics/3dviewborder.gif)
![[Structure Factors]](/e/graphics/structurefactorsborder.gif)
![[CIF check Report]](/e/graphics/checkcifborder.gif)
![[Buy article online]](/logos/buy.gif)
![[Contents scheme]](tk6256contents.gif)
Acta Cryst. (2005). E61, m1904-m1906 [ doi:10.1107/S160053680502739X ]
-oxalato-bis[bis(1-benzyl-1H-pyrazole)(trifluoromethanesulfonato)copper(II)]Abstract: Reductive coupling of adventitious CO2 by CuI has afforded the title compound,
-oxalato-1
2O1,O2:2
2O1',O2'-bis[bis(1-benzyl-1H-pyrazole-
N2)(trifluoromethanesulfonato-
O)copper(II)], [Cu2(CF3O3S)2(C2O4)(C10H10N2)4], which contains centrosymmetric molecules in which the CuII ions, bridged by a planar oxalate ligand, exhibit a distorted square-pyramidal N2(pyrazole)O2(oxalato)O(trifluoromethanesulfonate) coordination geometry, with the trifluoromethanesulfonate ligand coordinated axially. The molecule exhibits five intramolecular C-H
O,F hydrogen bonds per asymmetric unit, which help to stabilize the molecule and to orient the benzyl and trifluoromethanesulfonate groups. Intermolecular C-H
O hydrogen bonds link the molecules to form two-dimensional layers.
Online 7 September 2005
Copyright © International Union of Crystallography
IUCr Webmaster