![[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)
![[Issue contents]](/e/graphics/issuecontentsborder.gif)
![[Open access]](/e/graphics/free.gif)
![[Contents scheme]](cs2100contents.gif)
Acta Cryst. (2009). E65, o136 [ doi:10.1107/S1600536808042098 ]
Abstract: There are two independent molecules in the asymmetric unit of the title compound, C12H12BrNO2. The C-C bond lengths of the two carbonyl C atoms of the five-membered rings are distinctly longer than a normal Csp2-Csp2 single bond. One of the molecules makes parallel self-coupled (inversion) dimers by ![[pi]](/logos/entities/pi_rmgif.gif)
- interactions with phenyl-phenyl interplanar distances of 3.403 (2) Å. The other molecule also forms self-dimers at longer phenyl-phenyl plane distances [3.649 (2) Å]. In the crystal, a C-H
O interaction is seen.
Online 17 December 2008
Copyright © International Union of Crystallography
IUCr Webmaster