![[HTML version]](/e/graphics/htmlborder.gif)
![[Buy article online]](/logos/buy.gif)
![[Contents scheme]](cv6247contents.gif)
Acta Cryst. (2003). E59, o1980-o1983 [ doi:10.1107/S1600536803026138 ]
Abstract: In the title compound, 2C10H9N2+·2C9H6SO4-·C10H8N2·5H2O, the asymmetric unit contains two 8-hydroxyquinoline-5-sulfonate (HQS) anions, two 4,4'-bipyridinium ions, a neutral 4,4'-bipyridine molecule and five water molecules. The sulfonic acid group is deprotonated. Interestingly, in both the HQS anions, the O-H bond is oriented away from the quinoline-N atom, since the water molecule competes in hydrogen bonding with the quinolinol-O atom. The neutral 4,4'-bipyridine and one of the protonated 4,4'-bipyridine moieties are bridged by two water molecules, resulting in a `U'-shaped hydrogen-bonded molecular arrangement. Many stacking interactions were observed between: (i) the pyridine rings of bipyridine moieties; (ii) the pyridine rings of bipyridine and HQS moieties; (iii) the pyridine ring of bipyridine and the benzene ring of the HQS anion.
Online 22 November 2003
Copyright © International Union of Crystallography
IUCr Webmaster