Information card for entry 2224883

Structure parameters

• Chemical name: 3-[2-(2,3-dioxoindolin-1-yl)ethyl]-1,3-oxazolidin-2-one
• Formula: C13 H12 N2 O4
• Calculated formula: C13 H12 N2 O4
• SMILES: O1C(=O)N(CC1)CCN1C(=O)C(=O)c2ccccc12
• Title of publication: 3-[2-(2,3-Dioxoindolin-1-yl)ethyl]-1,3-oxazolidin-2-one
• Authors of publication: Al Subari, Abdusalam; Bouhfid, Rachid; Zouihri, Hafid; Essassi, El Mokhtar; Ng, Seik Weng
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2010
• Journal volume: 66
• Journal issue: 2
• Pages of publication: o454
• a: 7.1198 ± 0.0002 Å
• b: 7.4694 ± 0.0002 Å
• c: 12.0319 ± 0.0003 Å
• α: 83.338 ± 0.002°
• β: 79.084 ± 0.002°
• γ: 81.372 ± 0.002°
• Cell volume: 618.64 ± 0.03 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 2 K
• Number of distinct elements: 4
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.0568
• Residual factor for significantly intense reflections: 0.0372
• Weighted residual factors for significantly intense reflections: 0.1042
• Weighted residual factors for all reflections included in the refinement: 0.1286
• Goodness-of-fit parameter for all reflections included in the refinement: 1.074
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes