Redetermination of 3,5-dimethylphenol

The previous structure determination [Gillier-Pandraud et al. (1972). C. R. Acad. Sci. Ser. C, 275, 1495] of the title compound, C8H10O, did not report atomic coordinates. There are two molecules in the asymmetric unit, A and B, which both show approximate non-crystallographic Cs symmetry. The intra...

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Bibliographic Details
Main Authors: Richard Betz, Cedric McCleland, Harold Marchand
Format: Article
Language:English
Published: International Union of Crystallography 2011-05-01
Series:Acta Crystallographica Section E
Online Access:http://scripts.iucr.org/cgi-bin/paper?S1600536811013547