![[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]](ci2884contents.gif)
Acta Cryst. (2009). E65, o2346-o2347 [ doi:10.1107/S1600536809034588 ]
Abstract: In the title compound, 1.70C14H14N+·0.15C28H28N22+·2C6H5O3S-, the monocation exists in the E configuration with respect to the ethenyl C=C double bond and is close to planar, the dihedral angle between the pyridinium and phenyl ring being 5.20 (13)°. The dication lies about an inversion centre. In the crystal, the dication occupies almost the same site occupied by monocations at (x, y, z) and (2 - x, 1 - y, 1 - z). The O atoms of the anion are disordered over two positions with occupancies of 0.75 and 0.25. In the crystal, the cations are stacked in an antiparallel manner along the a axis, whereas the anions are linked into chains along the same direction by C-H
O hydrogen bonds. In addition, C-H
and
-
interactions [centroid-centroid distance = 3.593 (9) or 3.6705 (16) Å] are observed.
Online 5 September 2009
Copyright © International Union of Crystallography
IUCr Webmaster