Acta Cryst. (2012). E68, o16 [ doi:10.1107/S160053681104760X ]
Abstract: The title compound, C17H10O2, is nearly planar, the maximum atomic deviation being 0.053 (2) Å. In the molecule, an intramolecular O-HO hydrogen bond generates an S(6) ring motif. In the crystal, inversion-related molecules are linked by pairs of weak C-HO hydrogen bonds, forming dimers. - stacking is observed in the crystal structure, the closest centroid-centroid distance being 3.7846 (16) Å.
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