Information card for entry 8106558

Structure parameters

• Chemical name: 5-acetyl-3-(3-fluoro-4-morpholinophenyl)oxazolidin-2-one
• Formula: C15 H17 F N2 O4
• Calculated formula: C15 H17 F N2 O4
• Title of publication: Crystal structure of 5-acetyl-3-(3-fluoro-4-morpholinophenyl)oxazolidin-2-one, C15H17FN2O4
• Authors of publication: Samipillai, Marivel; Govender, Thavendran; Kruger, Hendrik G.; Tricia, Naicker
• Journal of publication: Zeitschrift für Kristallographie - New Crystal Structures
• Year of publication: 2017
• Journal volume: 232
• Journal issue: 3
• Pages of publication: 427 - 428
• a: 12.4266 ± 0.0011 Å
• b: 6.6865 ± 0.0005 Å
• c: 17.151 ± 0.0015 Å
• α: 90°
• β: 99.288 ± 0.002°
• γ: 90°
• Cell volume: 1406.4 ± 0.2 ų
• Cell temperature: 173 ± 2 K
• Ambient diffraction temperature: 173 ± 2 K
• Number of distinct elements: 5
• 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: 0.0636
• Residual factor for significantly intense reflections: 0.0422
• Weighted residual factors for significantly intense reflections: 0.1033
• Weighted residual factors for all reflections included in the refinement: 0.1139
• Goodness-of-fit parameter for all reflections included in the refinement: 1.029
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No