![[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]](ob6093contents.gif)
Acta Cryst. (2001). E57, o1250-o1251 [ doi:10.1107/S1600536801020128 ]
Abstract: Redetermination of the title compound, C15H16N4O2, at 193 K reveals considerable differences in geometry of the central bridging fragment as compared to that at 293 K [Atroshchenko, Blokhina, Shakhel'dyan, Grudtsyn, Gitis, Borbulevich, Blokhin, Kaminskii, Shishkin & Andrianov (2000). Russ. J. Org. Chem. 36, 684-692]. The results show that there is apparent shortening of the N=N bond and lengthening of both neighbouring C-N bonds in the room-temperature structure compared with the low-temperature structure.
Copyright © International Union of Crystallography
IUCr Webmaster