The crystal structure of a new polymorph of the title compound, C 8 H 12 N + ÁC 10 H 11 O 2 À , was solved by simulated annealing from laboratory X-ray powder diffraction data, collected at 295 K. Subsequent Rietveld refinement using data collected to 1.54 A ˚resolution yielded an R wp of 0.029. The
Powder study of (R)-1-phenylethylammonium (R)-2-phenylbutyrate form 3
✍ Scribed by Fernandes, Philippe ;Florence, Alastair J. ;Shankland, Kenneth ;Karamertzanis, Panagiotis G. ;Hulme, Ashley T. ;Anandamanoharan, R. Parathy
- Publisher
- International Union of Crystallography
- Year
- 2006
- Tongue
- English
- Weight
- 221 KB
- Volume
- 63
- Category
- Article
- ISSN
- 1600-5368
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