Information card for entry 2001657

Structure parameters

• Chemical name: (4S,5S)-4-Methyl-5-phenyl-2-oxazolidinone
• Formula: C10 H11 N O2
• Calculated formula: C10 H11 N O2
• SMILES: C[C@@H]1NC(=O)O[C@H]1c1ccccc1
• Title of publication: (4<i>S</i>,5<i>S</i>)-4-Methyl-5-phenyl-1,3-oxazolidin-2-one
• Authors of publication: Robinson, P. D.; Hua, D. H.; Good, L. A.; Wang, H.; Meyers, C. Y.
• Journal of publication: Acta Crystallographica Section C
• Year of publication: 1993
• Journal volume: 49
• Journal issue: 6
• Pages of publication: 1238 - 1240
• a: 5.95 ± 0.002 Å
• b: 8.238 ± 0.001 Å
• c: 9.952 ± 0.002 Å
• α: 90°
• β: 102.82 ± 0.02°
• γ: 90°
• Cell volume: 475.6 ± 0.2 ų
• Cell temperature: 296 K
• Ambient diffraction temperature: 296 K
• Number of distinct elements: 4
• Hermann-Mauguin space group symbol: P 1 21 1
• Residual factor for significantly intense reflections: 0.029
• Weighted residual factors for significantly intense reflections: 0.036
• Goodness-of-fit parameter for significantly intense reflections: 1.51
• Diffraction radiation wavelength: 0.71069 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No