![[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]](ez2272contents.gif)
Acta Cryst. (2012). E68, o212 [ doi:10.1107/S1600536811053141 ]
Abstract: In the title molecular salt, 2C3H10NO+·C10H6O6S22-, the cations and anions are associated via N-H
O and O-H
O hydrogen-bonding interactions, giving rise to a three-dimensional structure with zigzag rows of cations lying between rows of anions. The asymmetric unit contains one cation and one half-anion, which is related to the remainder of the molecule by an inversion center.
Online 21 December 2011
Copyright © International Union of Crystallography
IUCr Webmaster