Information card for entry 2019332

Structure parameters

• Common name: D,L-Serine
• Chemical name: (±) 2-Amino-3-hydroxypropionic acid
• Formula: C3 H7 N O3
• Calculated formula: C3 H7 N O3
• SMILES: C(=O)(C(CO)[NH3+])[O-]
• Title of publication: The invariom model and its application: refinement ofD,L-serine at different temperatures and resolution
• Authors of publication: Dittrich, B.; Hübschle, C. B.; Messerschmidt, M.; Kalinowski, R.; Girnt, D.; Luger, P.
• Journal of publication: Acta Crystallographica Section A Foundations of Crystallography
• Year of publication: 2005
• Journal volume: 61
• Journal issue: 3
• Pages of publication: 314 - 320
• a: 10.7355 ± 0.0009 Å
• b: 9.1456 ± 0.0007 Å
• c: 4.8304 ± 0.0004 Å
• α: 90°
• β: 106.46 ± 0.01°
• γ: 90°
• Cell volume: 454.82 ± 0.07 ų
• Cell temperature: 298 K
• Ambient diffraction temperature: 298 K
• Number of distinct elements: 4
• Space group number: 14
• Hermann-Mauguin space group symbol: P 1 21/a 1
• Hall space group symbol: -P 2yab
• Residual factor for all reflections: 0.0346
• Residual factor for significantly intense reflections: 0.0223
• Weighted residual factors for all reflections included in the refinement: 0.0257
• Goodness-of-fit parameter for all reflections included in the refinement: 1.3889
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No