![[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]](hb5214contents.gif)
Acta Cryst. (2009). E65, m1562 [ doi:10.1107/S160053680904687X ]
Abstract: In the title salt, (C5H13N2O2)2[SnBr6], the Sn atom (site symmetry
) exists in a slightly distorted octahedral geometry. The cation is non-planar as the terminal CH2NH3+ residue lies below the plane defined by the remaining non-H atoms. In the crystal, cations associate via N-H
O hydrogen bonds involving the ammonium and carbonyl residues, forming a 14-membered {
HNC2NCO}2 synthon. The cations and anions are arranged in alternating layers arranged along the a-axis direction, the major association between them being N-H
Br contacts.
Online 11 November 2009
Copyright © International Union of Crystallography
IUCr Webmaster