Notizen: Kristall- und Molekülstruktur von 4-Jod-2′.4′.6′-trimethylbiphenyl.

Abstract
The space group of 4-iodo-2′,4′,6′-trimethylbiphenyl was determined by means of an automatic single crystal diffractometer as P 21/c with 4 molecules in the unit cell and the molecular structure was refined to a R-value of 3.3%. The angle of twist between the two best planes of the phenylrings is 84 ± 1°.

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