![[HTML version]](/e/graphics/htmlborder.gif)
![[Buy article online]](/logos/buy.gif)
![[Contents scheme]](bt6456contents.gif)
Acta Cryst. (2004). E60, o956-o957 [ doi:10.1107/S1600536804010487 ]
Abstract: The 4-phenylpyridinium cation of the title compound, C11H10N+·C4HO4-, exhibits an interplanar angle of 28.6 (1)° and interacts with a neighbouring hydrogensquarate anion through a single N-H
O hydrogen bond [N
O = 2.697 (2) Å]. Individual anions are linked into centrosymmetric dimers by strong O-H
O hydrogen bonds [H
O = 1.52 Å and O
O = 2.493 (2) Å]. Alternating layers of 4-phenylpyridinium cations and hydrogensquarate anions are stacked along the [001] axis.
Online 8 May 2004
Copyright © International Union of Crystallography
IUCr Webmaster