![[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]](hk2758contents.gif)
Acta Cryst. (2009). E65, o2327 [ doi:10.1107/S160053680903431X ]
Abstract: In the title compound, C13H9ClFNO3, the benzene rings are oriented at a dihedral angle of 41.23 (5)°. In the crystal structure, intermolecular C-H
O interactions link the molecules in a herring-bone arrangement along the b axis and weak
-
contacts between the benzene rings [centroid-centroid distance = 3.881 (1) Å] may further stabilize the structure.
Online 5 September 2009
Copyright © International Union of Crystallography
IUCr Webmaster