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....

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Detalles Bibliográficos
Autores principales: Betz, Richard, McCleland, Cedric, Marchand, Harold
Formato: Texto
Lenguaje:English
Publicado: International Union of Crystallography 2011
Materias:
Organic Papers
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
Descripción
Sumario: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. The intra­cyclic C—C—C angles cover the range 118.74 (12)–121.76 (13)°. In the crystal, mol­ecules are linked by O—H⋯O hydrogen bonds, generating [001] C (2) (2)(4) chains such that mol­ecules A and B alternate. There is no aromatic π–π stacking in the crystal as the shortest centroid–centroid distance is greater than 4.74 Å.

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