Information card for entry 2105111

Structure parameters

• Common name: L-serine
• Chemical name: (S)-2-amino-3-hydroxypropanoic acid
• Formula: C3 H7 N O3
• Calculated formula: C3 H7 N O3
• SMILES: [NH3+][C@@H](CO)C(=O)[O-]
• Title of publication: Effect of pressure on crystalline <small>L</small>- and <small>DL</small>-serine: revisited by a combined single-crystal X-ray diffraction at a laboratory source and polarized Raman spectroscopy study
• Authors of publication: Zakharov, Boris A.; Kolesov, Boris A.; Boldyreva, Elena V.
• Journal of publication: Acta Crystallographica Section B
• Year of publication: 2012
• Journal volume: 68
• Journal issue: 3
• Pages of publication: 275 - 286
• a: 5.489 ± 0.002 Å
• b: 8.339 ± 0.01 Å
• c: 8.632 ± 0.006 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 395.1 ± 0.6 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 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: 0.1581
• Residual factor for significantly intense reflections: 0.0647
• Weighted residual factors for significantly intense reflections: 0.1204
• Weighted residual factors for all reflections included in the refinement: 0.1519
• Goodness-of-fit parameter for all reflections included in the refinement: 0.942
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes