![[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]](kp2153contents.gif)
Acta Cryst. (2008). E64, o618 [ doi:10.1107/S1600536808004716 ]
Abstract: The molecule of the title compound, C13H9N3O, is achiral but forms a chiral arrangement in the crystal structure. The molecule adopts an E configuration with respect to the N=N bond and is almost planar, with an r.m.s. deviation of 0.0439 Å from the plane through all atoms in the molecule. The dihedral angle between the two benzene rings is 2.2 (2)°. In the crystal structure, intermolecular O-H
N hydrogen bonding generates a chain.
Online 22 February 2008
Copyright © International Union of Crystallography
IUCr Webmaster