![[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)
![[Supplementary Material]](/e/graphics/supplementarymaterialsborder.gif)
![[CIF check Report]](/e/graphics/checkcifborder.gif)
![[Buy article online]](/logos/buy.gif)
![[Contents scheme]](bt2455contents.gif)
Acta Cryst. (2007). E63, m2305-m2306 [ doi:10.1107/S1600536807037282 ]
-chlorido]bis(1,2-diaminopropane)copper(II) acetonitrile disolvateAbstract: The title complex [systematic name: bis(1,2-diaminopropane-2
2N,N')di-
-chlorido-1:2
2Cl,2:3
2Cl-dichlorido-1
Cl,3
Cl-tetrakis(triphenylphosphine)-1
2P,3
2P-tricopper(I,II,I) acetonitrile disolvate], [{(Ph3P)2Cl2Cu}2Cu(C3H10N2)2]·2C2H3N, is a centrosymmetric linear trinuclear mixed-valence copper complex in which the central CuII atom is bridged by Cl atoms to the two CuI atoms. The coordination geometry is octahedral for CuII, with Jahn-Teller elongation of the Cu-Cl bonds, and distorted tetrahedral for CuI, with a wide P-Cu-P angle. The diamine ligands are twofold disordered, with occupancy factors of ca 0.6:0.4, and form one N-H
Cl hydrogen bond each with a terminal Cl atom.
Online 10 August 2007
Copyright © International Union of Crystallography
IUCr Webmaster