Information card for entry 2216564

Structure parameters

• Common name: 3-Phenyl-oxazolidin-2-one
• Chemical name: 3-Phenyloxazolidin-2-one
• Formula: C9 H9 N O2
• Calculated formula: C9 H9 N O2
• SMILES: O1C(=O)N(CC1)c1ccccc1
• Title of publication: 3-Phenyloxazolidin-2-one
• Authors of publication: Betz, Richard; Klüfers, Peter
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2007
• Journal volume: 63
• Journal issue: 12
• Pages of publication: o4922 - o4922
• a: 8.929 ± 0.0004 Å
• b: 8.1865 ± 0.0004 Å
• c: 10.7583 ± 0.0004 Å
• α: 90°
• β: 104.127 ± 0.003°
• γ: 90°
• Cell volume: 762.62 ± 0.06 ų
• Cell temperature: 200 ± 2 K
• Ambient diffraction temperature: 200 ± 2 K
• Number of distinct elements: 4
• Space group number: 14
• Hermann-Mauguin space group symbol: P 1 21/c 1
• Hall space group symbol: -P 2ybc
• Residual factor for all reflections: 0.0497
• Residual factor for significantly intense reflections: 0.0386
• Weighted residual factors for significantly intense reflections: 0.0979
• Weighted residual factors for all reflections included in the refinement: 0.1056
• Goodness-of-fit parameter for all reflections included in the refinement: 1.061
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes