[HTML version][PDF version][CIF][3d view][Structure Factors][Supplementary Material][CIF check Report][Issue contents]  [Buy article online]

[Contents scheme]

Acta Cryst. (2007). E63, m2305-m2306  [ doi:10.1107/S1600536807037282 ]

Bis[chloridobis(triphenylphosphine)copper(I)-[mu]-chlorido]bis(1,2-diaminopropane)copper(II) acetonitrile disolvate

M. H. Habibi, M. Mikhak, R. W. Harrington and W. Clegg

Abstract: The title complex [systematic name: bis(1,2-diaminopropane-2[kappa]2N,N')di-[mu]-chlorido-1:2[kappa]2Cl,2:3[kappa]2Cl-dichlorido-1[kappa]Cl,3[kappa]Cl-tetrakis(triphenylphosphine)-1[kappa]2P,3[kappa]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