![[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)
![[CIF check Report]](/e/graphics/checkcifborder.gif)
![[Buy article online]](/logos/buy.gif)
![[Contents scheme]](ya6039contents.gif)
Acta Cryst. (2001). E57, o898-o900 [ doi:10.1107/S1600536801013885 ]
Abstract: In the title compound, 2C6H5N=NC6H4NH3+·C2O42- or 2C12H12N3+·C2O42-, p-phenylazoaniline is protonated at the amine site to form an organic ammonium cation, and oxalic acid is deprotonated forming an oxalate dianion. The latter occupies a special position at the inversion centre. The structure exhibits a layered hydrogen-bonded framework built up by N-H
O hydrogen bonds.
Online 31 August 2001
Copyright © International Union of Crystallography
IUCr Webmaster