![[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)
![[Open access]](/e/graphics/free.gif)
![[Contents scheme]](zs2017contents.gif)
Acta Cryst. (2009). E65, m1652 [ doi:10.1107/S1600536809047461 ]
Abstract: In the title compound, (C11H15N2)2[HgBr4], the tetracoordinated HgII center of the complex anion adopts a distorted tetrahedral geometry [Hg-Br = 2.5755 (8)-2.623 (11) Å and Br-Hg-Br = 103.78 (19)-116.4 (3)°]. One of the Br atoms is disordered over two sites [site-occupancy factors = 0.51 (6) and 0.49 (6)]. The N-C-N angles in the cations are 110.7 (6) and 111.4 (7)°. In the crystal packing, a supramolecular chain is formed via both weak intermolecular C-H
Br hydrogen bonds and
-
aromatic ring stacking interactions [centroid-centroid separation = 3.803 (1) Å].
Online 21 November 2009
Copyright © International Union of Crystallography
IUCr Webmaster