Information card for entry 7239966

Structure parameters

• Common name: (R)-mephenoxalone
• Chemical name: (R)-5-(2-methoxyphenoxymethyl)-2-oxazolidinones
• Formula: C11 H13 N O4
• Calculated formula: C11 H13 N O4
• Title of publication: Chirality-Dependent Supramolecular Synthons based on the 1,3-Oxazolidin-2-one Framework: Chiral Drugs Mephenoxalone, Metaxalone and other 114 examples
• Authors of publication: Bredikhin, Alexander A.; Bredikhina, Zemfira A.; Gubaidullin, Aidar Timergalievich
• Journal of publication: CrystEngComm
• Year of publication: 2020
• a: 9.7048 ± 0.0007 Å
• b: 5.5085 ± 0.0004 Å
• c: 10.4326 ± 0.0007 Å
• α: 90°
• β: 108.56 ± 0.004°
• γ: 90°
• Cell volume: 528.71 ± 0.07 ų
• Cell temperature: 100 ± 2 K
• Ambient diffraction temperature: 100 ± 2 K
• Number of distinct elements: 4
• Space group number: 4
• Hermann-Mauguin space group symbol: P 1 21 1
• Hall space group symbol: P 2yb
• Residual factor for all reflections: 0.065
• Residual factor for significantly intense reflections: 0.041
• Weighted residual factors for significantly intense reflections: 0.0756
• Weighted residual factors for all reflections included in the refinement: 0.0811
• Goodness-of-fit parameter for all reflections included in the refinement: 1.018
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No