Information card for entry 2007435

Structure parameters

• Common name: DL-3-aminoisobutyric acid monohydrate
• Formula: C4 H11 N O3
• Calculated formula: C4 H11 N O3
• Title of publication: <small>DL</small>-3-Aminoisobutyric Acid Monohydrate
• Authors of publication: Dobson, Allison J.; Gerkin, Roger E.
• Journal of publication: Acta Crystallographica Section C
• Year of publication: 1998
• Journal volume: 54
• Journal issue: 7
• Pages of publication: 972 - 974
• a: 17.964 ± 0.002 Å
• b: 8.716 ± 0.001 Å
• c: 8.172 ± 0.001 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 1279.5 ± 0.3 ų
• Cell temperature: 296 K
• Ambient diffraction temperature: 296 K
• Number of distinct elements: 4
• Space group number: 61
• Hermann-Mauguin space group symbol: P b c a
• Hall space group symbol: -P 2ac 2ab
• Residual factor for significantly intense reflections: 0.04
• Weighted residual factors for all reflections included in the refinement: 0.056
• Goodness-of-fit parameter for all reflections included in the refinement: 1.87
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No