![[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)
![[Issue contents]](/e/graphics/issuecontentsborder.gif)
![[Open access]](/e/graphics/free.gif)
![[Contents scheme]](xu2588contents.gif)
Acta Cryst. (2009). E65, o2625 [ doi:10.1107/S1600536809039038 ]
Abstract: The asymmetric unit of the crystal structure of the title compound, C2H10N22+·Cl2I-·Cl-, contains two ethylenediammonium cations, two [ICl2]- anions and two Cl- anions, of which one cation, one [ICl2]- anion and one Cl- anion have site symmetry 2, with the mid-point of the C-C bond of the cation, the I atom of [ICl2]- anion and the Cl- anion located on the twofold rotation axes. The two independent cations show different conformations, the N-C-C-N torsion angles being 160.1 (2) and -73.1 (4)°. The crystal structure is stabilized by extensive intermolecular N-H
Cl hydrogen bonding.
Online 3 October 2009
Copyright © International Union of Crystallography
IUCr Webmaster