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Phenol hemihydrate: redetermination of the crystal structure by neutron powder diffraction, Hirshfeld surface analysis and characterization of the thermal expansion

Phenol hemihydrate, C(5)H(5)OH·0.5H(2)O, crystallizes in the space group Pbcn, Z = 8. The previously published crystal structure [CSD refcode PHOLHH; Meuthen & von Stackelberg (1960 ▸). Z. Elektrochem. 64, 387–390] is shown to be incorrect. Pairs of phenol molecules, related by an inversion cen...

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Detalles Bibliográficos
Autor principal:	Fortes, A. Dominic
Formato:	Online Artículo Texto
Lenguaje:	English
Publicado:	International Union of Crystallography 2020
Materias:	Research Communications
Acceso en línea:	https://www.ncbi.nlm.nih.gov/pmc/articles/PMC7336780/ https://www.ncbi.nlm.nih.gov/pubmed/32695453 http://dx.doi.org/10.1107/S2056989020007719

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