![[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]](gh6026contents.gif)
Acta Cryst. (2006). E62, o668-o670 [ doi:10.1107/S1600536806001553 ]
Abstract: The organic molecule of the title compound, C13H11N3O4·H2O, is essentially planar. The two benzene rings make a dihedral angle of only 1.6 (1)° and the nitro group is rotated only 3.6 (1)° from the plane of its attached benzene ring. In the crystal structure, the planar molecules stack along [100] through
-
interactions, and these stacks interact laterally through strong and weak hydrogen bonds. The solvent water molecule is involved in all of the strong interactions through O-H
O(water), N
H-O(water) and O
H-O(water) hydrogen bonds.
Online 20 January 2006
Copyright © International Union of Crystallography
IUCr Webmaster