Information card for entry 2212292

Structure parameters

• Chemical name: 1-(3,3,5-trimethyl-2-phenyl-1,2-oxazolidin-5-yl)-1H-indol-3(2H)-one
• Formula: C20 H22 N2 O2
• Calculated formula: C20 H22 N2 O2
• SMILES: O1N(C(CC1(N1C(=O)Cc2ccccc12)C)(C)C)c1ccccc1
• Title of publication: An unexpected <i>N</i>-substituted oxindole: 1-(3,3,5-trimethyl-2-phenyl-1,2-oxazolidin-5-yl)-1<i>H</i>-indol-3(2<i>H</i>)-one
• Authors of publication: Parvez, Masood; Mehrdad, Morteza; Sureni, Hossein; Heydari, Akbar; Jadidi, Khosrow
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2007
• Journal volume: 63
• Journal issue: 2
• Pages of publication: o877 - o878
• a: 10.321 ± 0.003 Å
• b: 14.446 ± 0.004 Å
• c: 11.378 ± 0.004 Å
• α: 90°
• β: 98.554 ± 0.012°
• γ: 90°
• Cell volume: 1677.6 ± 0.9 ų
• Cell temperature: 173 ± 2 K
• Ambient diffraction temperature: 173 ± 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: 0.075
• Residual factor for significantly intense reflections: 0.042
• Weighted residual factors for significantly intense reflections: 0.094
• Weighted residual factors for all reflections included in the refinement: 0.108
• Goodness-of-fit parameter for all reflections included in the refinement: 1.02
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes