Research Article: Di-μ-bromido-bis­{[N,N-dimethyl-N′-(thio­phen-2-yl­methyl­idene)ethane-1,2-diamine]­copper(I)]}

Date Published: May 01, 2012

Publisher: International Union of Crystallography

Author(s): Christopher Goh, Zachary D. Remillard, Andre P. Martinez, Amanda C. Keeley, Jerry P. Jasinski.

http://doi.org/10.1107/S1600536812017989

Abstract

In the crystal structure of the title compound, [Cu2Br2(C9H14N2S)2], the mol­ecule resides about a crystallographic inversion center. The coordination sphere around each copper ion has a distorted tetra­hedral geometry, with ligation by two bridging bromide ions, an amine N atom and an imine N atom. The thio­phene ring is disordered over two sites, with occupancies of 0.719 (3) and 0.281 (3). Weak C—H⋯π inter­actions feature in the crystal packing.

Partial Text

For catalysts for polymerizations and organic transformations, see: Perrier et al. (2002 ▶), Cristau et al. (2005 ▶). For model complexes of copper proteins, see: Lee et al. (2010 ▶). For metal-mediated atom-transfer radical polymerizations, see: Matyjaszewski & Tsarevsky (2009 ▶). For related structures with a Cu2Br2 core, see Ball et al. (2001 ▶), Skelton et al. (1991 ▶), Churchill et al. (1984 ▶). For software for searching the Cambridge Structural Database, see: Bruno et al. (2002 ▶). For standard bond lengths, see Allen et al. (1987 ▶).

 

Source:

http://doi.org/10.1107/S1600536812017989