Information card for entry 2226227

Structure parameters

• Chemical name: Spiro[1,3-dioxolane-2,3'-indolin]-2'-one
• Formula: C10 H9 N O3
• Calculated formula: C10 H9 N O3
• SMILES: O=C1Nc2c(C31OCCO3)cccc2
• Title of publication: Spiro[1,3-dioxolane-2,3'-indolin]-2'-one
• Authors of publication: Meng, Yan; Miao, Yanqing
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2010
• Journal volume: 66
• Journal issue: 6
• Pages of publication: o1305
• a: 7.484 ± 0.002 Å
• b: 5.65 ± 0.001 Å
• c: 20.942 ± 0.005 Å
• α: 90°
• β: 97.889 ± 0.008°
• γ: 90°
• Cell volume: 877.1 ± 0.4 ų
• Cell temperature: 273 ± 2 K
• Ambient diffraction temperature: 273 ± 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: 0.0721
• Residual factor for significantly intense reflections: 0.0484
• Weighted residual factors for significantly intense reflections: 0.1247
• Weighted residual factors for all reflections included in the refinement: 0.1366
• Goodness-of-fit parameter for all reflections included in the refinement: 1.086
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes