Acta Cryst. (2012). E68, o96 [ doi:10.1107/S1600536811052792 ]
Abstract: In the title compound, C16H12FIO3S, the 4-fluorophenyl ring makes a dihedral angle of 72.31 (6)° with the mean plane of the benzofuran fragment. In the crystal, molecules are linked by weak C-HO hydrogen bonds, and by an II contact [3.7764 (3) Å]. The crystal structure also exhibits a weak C-I [3.901 (3) Å] interaction and a slipped - interaction between the furan and benzene rings of neighbouring molecules [centroid-centroid distance = 3.845 (3), interplanar distance = 3.555 (3) and slippage = 1.465 (3) Å].
Hyper-Text Markup Language (HTML) file (68.1 kbytes)
Chemical Markup Language (CML) file (5.5 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