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

[Contents scheme]

Acta Cryst. (2006). E62, m3498-m3499  [ doi:10.1107/S1600536806049701 ]

Di-[mu]-iodo-bis{[N,N-bis(diphenylphosphinomethyl)-2-pyridinamine-[kappa]2P,P']copper(I)} dichloromethane solvate

J.-F. Zhang, M.-M. Yu, X.-J. Zhao, X.-M. Ou and W.-F. Fu

Abstract: The title complex, [Cu2I2(C31H28N2P2)2]·CH2Cl2, has a dimeric structure where two CuI atoms are doubly bridged by two I atoms. An inversion center is located midway between the two Cu atoms. The coordination geometry around the Cu atom is distorted tetrahedral, formed by two P atoms from a bidentate N,N-bis(diphenylphosphinomethyl)-2-pyridinamine ligand and two iodine atoms. The complex has a metal-metal interaction with a Cu...Cu distance of 3.068 (3) Å.

Online 30 November 2006


Copyright © International Union of Crystallography
IUCr Webmaster