![[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]](bq2209contents.gif)
Acta Cryst. (2010). E66, o2612 [ doi:10.1107/S1600536810034902 ]
Abstract: There are two nearly identical molecules in the asymmetric unit of the title compound, C7H7NO. The molecules are nearly planar (r.m.s. deviations of 0.025 and 0.017 Å) and oriented at a dihedral angle of 28.98 (3)°. The two molecules are linked by a C-H
O hydrogen bond. In the crystal, weak intermolecular C-H
O hydrogen bonds link the molecules into zigzag chains along the c axis.
Online 25 September 2010
Copyright © International Union of Crystallography
IUCr Webmaster