Research Article: Chloridobis(1,2,3,4-tetra­hydro-1,4,6,11-tetra­aza­naphthacene-κN6)copper(I)

Date Published: March 01, 2012

Publisher: International Union of Crystallography

Author(s): Xing-Shun Chen, Jing-Jing Zhang, Tai-Ke Duan, Qun Chen, Qian-Feng Zhang.

http://doi.org/10.1107/S1600536812005582

Abstract

In the title complex, [CuCl(C14H12N4)2], the CuI atom, lying on a twofold rotation axis, is coordinated by two N atoms of two 1,2,3,4-tetra­hydro-1,4,6,11-tetra­aza­naphthacene ligands and one Cl atom, also lying on the twofold rotation axis, in a distorted trigonal-planar geometry. The complex mol­ecules are connected into a one-dimensional structure along [001] via N—H⋯N hydrogen bonds and further into a three-dimensional structure via N—H⋯Cl hydrogen bonds. π–π inter­actions between the pyrazine and benzene rings and between the benzene rings [centroid–centroid distances = 3.5635 (15) and 3.9128 (16) Å] are present.

Partial Text

For transition metal complexes with heterocyclic ligands, see: Dai et al. (2007 ▶); Grove et al. (2000 ▶, 2001 ▶); Näther & Beck (2004 ▶); Xu et al. (2011 ▶). For a description of the Cambridge Structural Database, see: Allen (2002 ▶).

 

Source:

http://doi.org/10.1107/S1600536812005582