![[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]](is2311contents.gif)
Acta Cryst. (2008). E64, o1453-o1454 [ doi:10.1107/S1600536808020734 ]
Abstract: In the title compound, C16H14NS+·I-, the cation has an E configuration about the C=C double bond of the ethylene unit. The dihedral angle between the thiophene ring and the quinolinium ring system is 11.67 (11)°. A weak C-H
S intramolecular interaction involving the thiophene ring generates an S(5) ring motif. In the crystal structure, the iodide ion, located between the cations arranged in an antiparallel manner, forms weak C-H
I interactions. The crystal structure is further stabilized by a
-
interaction between the thiophene and pyridine rings; the centroid-centroid distance is 3.6818 (13) Å.
Online 9 July 2008
Copyright © International Union of Crystallography
IUCr Webmaster