Information card for entry 2222266

Structure parameters

• Chemical name: 4'-(4-Methoxyphenyl)-1,1',1''-trimethyldispiro[indoline-3,2'-pyrrolidine- 3',3''-pyrrolidine]-2,2'',5''-trione
• Formula: C24 H25 N3 O4
• Calculated formula: C24 H25 N3 O4
• SMILES: [C@@]12([C@]3([C@H](CN2C)c2ccc(cc2)OC)CC(=O)N(C3=O)C)C(=O)N(c2ccccc12)C.[C@]12([C@@]3([C@@H](CN2C)c2ccc(cc2)OC)CC(=O)N(C3=O)C)C(=O)N(c2ccccc12)C
• Title of publication: 4'-(4-Methoxyphenyl)-1,1',1''-trimethyldispiro[indoline-3,2'-pyrrolidine-3',3''-pyrrolidine]-2,2'',5''-trione
• Authors of publication: Nirmala, S.; Karthikeyan, K.; Kamala, E. Theboral Sugi; Sudha, L.; Perumal, P. T.
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2009
• Journal volume: 65
• Journal issue: 7
• Pages of publication: o1655 - o1656
• a: 11.2074 ± 0.0003 Å
• b: 11.2406 ± 0.0003 Å
• c: 33.6082 ± 0.0009 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 4233.9 ± 0.2 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 2 K
• Number of distinct elements: 4
• Space group number: 61
• Hermann-Mauguin space group symbol: P b c a
• Hall space group symbol: -P 2ac 2ab
• Residual factor for all reflections: 0.0869
• Residual factor for significantly intense reflections: 0.0489
• Weighted residual factors for significantly intense reflections: 0.1261
• Weighted residual factors for all reflections included in the refinement: 0.152
• Goodness-of-fit parameter for all reflections included in the refinement: 1.072
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes