Acta Cryst. (2014). E70, o75 [ doi:10.1107/S1600536813033795 ]
Abstract: The title compound, C10H12O8, a prospective raw material for colourless polyimides which are applied to electronic and microelectronic devices, lies about an inversion centre and the cyclohexane ring adopts a chair conformation. Two crystallographycally independent carboxylic acid groups on adjacent C atoms are in equatorial positions, resulting in a mutually trans conformation. In the crystal, O-HO hydrogen bonds around an inversion centre and a threefold rotoinversion axis, respectively, form an inversion dimer with an R22(8) motif and a trimer with an R33(12) motif.
CCDC reference: 976953
Hyper-Text Markup Language (HTML) file (45.5 kbytes)
MDL mol file (1.6 kbytes)
Chemical Markup Language (CML) file (4.8 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