![[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]](sg2094contents.gif)
Acta Cryst. (2006). E62, m3425-m3428 [ doi:10.1107/S1600536806047386 ]
Abstract: The asymmetric unit of the title salt, [Cu(C32H30N4)(C2H3N)][Cu(C32H30N4)(C2H3N)2](ClO4)2, contains two perchlorate anions and two crystallographically distinct CuI complexes, viz. [Cu(L1b)(acetonitrile)]+ (A) and [Cu(L1b)(acetonitrile)2]+ (B), where L1b is 2,2'-bis(1-propylbenzimidazol-2-yl)biphenyl. The A and B cations exhibit approximate trigonal-planar and tetrahedral coordination geometries, respectively. In the solid state, the ligand L1b is chiral but the crystal structure is a racemate. The cations form separate, enantiomerically pure columns along the a-axis direction. Centrosymmetrically related alternating R and S columns of A and of B cations, centered about the planes y = 0 and y =
, respectively, progress along the c-axis direction. The perchlorate ions, which form columns along the a-axis direction, are linked to the cations by C-H
O hydrogen bonds.
Online 24 November 2006
Copyright © International Union of Crystallography
IUCr Webmaster