Information card for entry 2229819

Structure parameters

• Chemical name: <i>tert</i>-Butyl 3-benzyl-3-[(<i>E</i>)-2-benzylidene-3-oxocyclopentyl]-2- oxoindoline-1-carboxylate
• Formula: C32 H31 N O4
• Calculated formula: C32 H31 N O4
• SMILES: O(C(C)(C)C)C(=O)N1c2ccccc2[C@@](C1=O)(Cc1ccccc1)[C@H]1CCC(=O)/C1=C/c1ccccc1
• Title of publication: <i>tert</i>-Butyl 3-benzyl-3-[(<i>E</i>)-2-benzylidene-3-oxocyclopentyl]-2-oxoindoline-1-carboxylate
• Authors of publication: Qiao, Zhen; Liu, Li; Wang, Dong
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2011
• Journal volume: 67
• Journal issue: 4
• Pages of publication: o858
• a: 7.8695 ± 0.0016 Å
• b: 11.893 ± 0.002 Å
• c: 28.346 ± 0.006 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 2653 ± 0.9 ų
• Cell temperature: 173 ± 2 K
• Ambient diffraction temperature: 173 ± 2 K
• Number of distinct elements: 4
• Space group number: 19
• Hermann-Mauguin space group symbol: P 21 21 21
• Hall space group symbol: P 2ac 2ab
• Residual factor for all reflections: 0.0624
• Residual factor for significantly intense reflections: 0.0549
• Weighted residual factors for significantly intense reflections: 0.1275
• Weighted residual factors for all reflections included in the refinement: 0.1316
• Goodness-of-fit parameter for all reflections included in the refinement: 1.052
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes