Acta Cryst. (2013). E69, o1694-o1695 [ doi:10.1107/S1600536813028079 ]
Abstract: The unit-cell dimensions and space group of the second monoclinic polymorph of the title compound, C15H11FO, differ from those of the previously reported form [Jing (2009). Acta Cryst. E65, o2515]. The title compound shows an E conformation of the C=C bond with the 4-fluorophenyl group opposite to the benzoyl group. The torsion angle of between the planes of the 4-fluorophenyl and benzoyl groups is 10.53 (6)°. In the crystal, weak C-HO and C-HF interactions form a cross-linked packing motif, building sheets parallel to (-102).
Hyper-Text Markup Language (HTML) file
Chemical Markup Language (CML) file (4.4 kbytes)
To open or display or play some files, you may need to set your browser up to use the appropriate software. See the full list of file types for an explanation of the different file types and their related mime types and, where available links to sites from where the appropriate software may be obtained.
The download button will force most browsers to prompt for a file name to store the data on your hard disk.
Where possible, images are represented by thumbnails.
Copyright © International Union of Crystallography