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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, C(8)H(10)O, did not report atomic coordinates. There are two molecules in the asymmetric unit, A and B, which both show approximate non-crystallographic C (s) symmetry....
| Autores principales: | , , |
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| Formato: | Texto |
| Lenguaje: | English |
| Publicado: |
International Union of Crystallography
2011
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| Acceso en línea: | https://www.ncbi.nlm.nih.gov/pmc/articles/PMC3089283/ https://www.ncbi.nlm.nih.gov/pubmed/21754460 http://dx.doi.org/10.1107/S1600536811013547 |