![[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]](dn3049contents.gif)
Acta Cryst. (2007). E63, m1952-m1953 [ doi:10.1107/S160053680702925X ]
2N,N')-
-bromido-1:2
2Br-tribromido-2
3Br-copper(II)mercury(II)Abstract: In the title compound, [CuHgBr4(C10H8N2)2], the CuII atom is coordinated by four N atoms of two bidentate 2,2'-bipyridine ligands and one Br atom of a tetrabromidomercurate anion in a distorted trigonal-bipyramidal geometry. The Br atom occupies an equatorial position and bridges the CuII and Hg atoms, with Hg-Br distances of 2.7503 (15) Å, longer by more than 0.15 Å than the terminal Hg-Br bonds. Weak
-
interactions between symmetry-related pyridine rings stabilize the packing; the shortest C-C distance between two parallel aromatic rings of bipy ligands is 3.491 (9) Å.
Online 20 June 2007
Copyright © International Union of Crystallography
IUCr Webmaster