Acta Cryst. (2013). E69, o107 [ doi:10.1107/S1600536812050696 ]
Abstract: The molecular conformation of the title compound, C13H8BrFN2O3, is essentially planar, with maximum deviations of 0.076 (1) and -0.080 (2) Å for the O atoms of the NO2 group. The molecular conformation is stabilized by an intramolecular O-HN hydrogen bond, forming an S(6) ring motif. In the crystal, pairs of molecules are linked via two pairs of C-HO hydrogen bonds, forming inversion dimers that enclose R22(7)R22(10)R22(7) ring motifs.
Hyper-Text Markup Language (HTML) file
Chemical Markup Language (CML) file
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