Abstract
Diffraction data were taken from the contribution named `β-DL-Methionine at 105 K′ by Alagaret al.[Acta Cryst.(2005). E61, o1165–o1167]. Refinement of the coordinates of the three amino H atoms, previously constrained to an idealized geometry, shows that the amino group is in fact rotated 13.5° from the perfectly staggered orientation. This apparently modest change has a profound impact on the calculated hydrogen-bond geometries.
Publisher
International Union of Crystallography (IUCr)
Subject
Condensed Matter Physics,General Materials Science,General Chemistry
Cited by
15 articles.
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