Acta Cryst. (2013). E69, o1828 [ doi:10.1107/S1600536813031747 ]
Abstract: The asymmetric unit of the title compound, C14H11FN2O, contains two independent molecules, both of which adopt the E conformation with respect to the azomethine C=N bond. The molecules are non-planar, with dihedral angles of 26.92 (12) and 11.36 (11)° between the benzene and phenyl rings. In the crystal, molecules are linked through N-HO=C and N-HN hydrogen bonds into chains along . C-HO contacts link these chains into layers parallel to (001). The three-dimensional crystal packing is stabilized by - interactions, the shortest separation between the centroids of benzene rings being 3.884 (1) Å.
Hyper-Text Markup Language (HTML) file
Chemical Markup Language (CML) file (4.7 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