Information card for entry 2210202

Structure parameters

• Common name: L-serine III
• Chemical name: L-serine
• Formula: C3 H7 N O3
• Calculated formula: C3 H7 N O3
• SMILES: C(=O)([C@H](CO)[NH3+])[O-]
• Title of publication: <small>L</small>-Serine III at 8.0 GPa
• Authors of publication: Tatiana N. Drebushchak; Heidrun Sowa; Yuryi V. Seryotkin; Elena V. Boldyreva; Hans Ahsbahs
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2006
• Journal volume: 62
• Journal issue: 9
• Pages of publication: o4052 - o4054
• a: 5.6117 ± 0.0009 Å
• b: 6.556 ± 0.002 Å
• c: 9.5321 ± 0.0012 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 350.69 ± 0.13 ų
• Cell temperature: 295 ± 2 K
• Ambient diffraction temperature: 295 ± 2 K
• Number of distinct elements: 4
• Space group number: 19
• Hermann-Mauguin space group symbol: P 21 21 21
• Hall space group symbol: P 2ac 2ab
• Residual factor for all reflections: 0.1562
• Residual factor for significantly intense reflections: 0.0455
• Weighted residual factors for significantly intense reflections: 0.0654
• Weighted residual factors for all reflections included in the refinement: 0.0872
• Goodness-of-fit parameter for all reflections included in the refinement: 0.388
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes