Information card for entry 2207299

Structure parameters

• Common name: L-alanyl-L-2-aminobutyric acid
• Chemical name: 2-(L-alanylamino)-L-butyric acid
• Formula: C7 H14 N2 O3
• Calculated formula: C7 H14 N2 O3
• Title of publication: 2-(<small>L</small>-Alanylamino)-<small>L</small>-butyric acid
• Authors of publication: Görbitz, Carl Henrik
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2005
• Journal volume: 61
• Journal issue: 11
• Pages of publication: o3735 - o3737
• a: 15.665 ± 0.005 Å
• b: 5.47 ± 0.002 Å
• c: 17.147 ± 0.007 Å
• α: 90°
• β: 108.233 ± 0.009°
• γ: 90°
• Cell volume: 1395.5 ± 0.9 ų
• Cell temperature: 105 ± 2 K
• Ambient diffraction temperature: 105 ± 2 K
• Number of distinct elements: 4
• Space group number: 4
• Hermann-Mauguin space group symbol: P 1 21 1
• Hall space group symbol: P 2yb
• Residual factor for all reflections: 0.1407
• Residual factor for significantly intense reflections: 0.066
• Weighted residual factors for significantly intense reflections: 0.1219
• Weighted residual factors for all reflections included in the refinement: 0.1452
• Goodness-of-fit parameter for all reflections included in the refinement: 1.089
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: Yes