Acta Cryst. (2012). E68, o3391 [ doi:10.1107/S1600536812046557 ]
Abstract: The title compound (systematic name: 1-iodo-2,3,5,6-tetramethylbenzene), C10H13I, crystallizes in the chiral space group P212121. The I atom is displaced by 0.1003 (5) Å from the mean plane of the ten C atoms [maximum deviation = 0.018 (6) Å]. In the crystal, there are no significant intermolecular interactions present.
Hyper-Text Markup Language (HTML) file
Chemical Markup Language (CML) file (3.7 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