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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...
Wedi'i Gadw mewn:
| Cyhoeddwyd yn: | Acta Crystallogr E Crystallogr Commun |
|---|---|
| Prif Awdur: | |
| Fformat: | Artigo |
| Iaith: | Inglês |
| Cyhoeddwyd: |
International Union of Crystallography
2020
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| Pynciau: | |
| Mynediad Ar-lein: | https://ncbi.nlm.nih.gov/pmc/articles/PMC7336780/ https://ncbi.nlm.nih.gov/pubmed/32695453 https://ncbi.nlm.nih.govhttp://dx.doi.org/10.1107/S2056989020007719 |
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