![[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]](na6295contents.gif)
Acta Cryst. (2004). E60, o539-o541 [ doi:10.1107/S1600536804004556 ]
Abstract: Crystals of the title compound, C6H12N2O, were obtained from the reduction-hydrolysis reaction of 1-amino-1-cyclopentanecarbonitrile oxalate and the structure was determined in the monoclinic space group C2/c. There are two independent molecules in the asymmetric unit and these assume different conformations. In the two cyclopentane rings, the minimum C-C bond length is 1.456 (3) Å and the maximum is 1.531 (3) Å. The weighted mean C-C bond length [1.483 (9) Å] of the two cyclopentane rings is obviously shortened in comparison with the average literature value [1.543 (18) Å] for a cyclopentane C-C bond. Hydrogen bonds of the N-H
O, N-H
N and C-H
O types are the principal intermolecular interactions.
Online 13 March 2004
Copyright © International Union of Crystallography
IUCr Webmaster