![[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]](su2008contents.gif)
Acta Cryst. (2007). E63, o1741-o1742 [ doi:10.1107/S1600536807010537 ]
Abstract: The molecule of the title compound, C10H7N3, excluding the methyl H atoms, is essentially planar, the maximum deviation being 0.067 (2) Å for the C atom of the methyl group. The molecular packing is made up of a network of weak hydrogen-bonding interactions involving all the N atoms, which stabilizes the molecules in layers parallel to the ac plane. The interlayer distance of ca 3.74 Å allows stabilization along the b axis by
-
stacking.
Online 14 March 2007
Copyright © International Union of Crystallography
IUCr Webmaster