A non-planar peptide bond in l-seryl-l-valine

The Cα—C′—N—Cα (ω) torsion angle of the peptide bond in the crystal structure of the title compound, C8H16N2O4, is 157.37 (15)°. This is the second‐largest deviation from planarity observed for a small linear peptide.

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Veröffentlicht in:	Acta crystallographica. Section C, Crystal structure communications Crystal structure communications, 2004-08, Vol.60 (8), p.o564-o565
Hauptverfasser:	Moen, Anders, Frøseth, Morten, Görbitz, Carl Henrik, Dalhus, Bjørn
Format:	Artikel
Sprache:	eng
Schlagworte:	Condensed matter: structure, mechanical and thermal properties Crystalline state (including molecular motions in solids) Crystallography, X-Ray Dipeptides - chemistry Exact sciences and technology Hydrogen Bonding Molecular Structure Physics Serine - chemistry Structure of solids and liquids crystallography Structure of specific crystalline solids Theory of crystal structure, crystal symmetry calculations and modeling Valine - chemistry
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Beschreibung
Zusammenfassung:	The Cα—C′—N—Cα (ω) torsion angle of the peptide bond in the crystal structure of the title compound, C8H16N2O4, is 157.37 (15)°. This is the second‐largest deviation from planarity observed for a small linear peptide.
ISSN:	0108-2701 1600-5759
DOI:	10.1107/S0108270104014325