Information card for entry 2207737

Structure parameters

• Chemical name: 4'-(4-Methylbenzoyl)-1'-methyldispiro[indole-3(2H),2'-pyrrolidine- 3',3''(2''H)-indole]-2,2''-dione
• Formula: C27 H23 N3 O3
• Calculated formula: C27 H23 N3 O3
• SMILES: N1(C)[C@@]2(C(=O)Nc3ccccc23)[C@@]2(C(=O)Nc3ccccc23)[C@H](C(=O)c2ccc(cc2)C)C1.N1(C)[C@]2(C(=O)Nc3ccccc23)[C@]2(C(=O)Nc3ccccc23)[C@@H](C(=O)c2ccc(cc2)C)C1
• Title of publication: 4'-(4-Methylbenzoyl)-1'-methyldispiro[indole-3(2<i>H</i>),2'-pyrrolidine-3',3''(2''<i>H</i>)-indole]-2,2''-dione
• Authors of publication: K. Palani; M. N. Ponnuswamy; A. R. Suresh Babu; R. Raghunathan; K. Ravikumar
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2006
• Journal volume: 62
• Journal issue: 1
• Pages of publication: o52 - o54
• a: 9.6158 ± 0.001 Å
• b: 10.3812 ± 0.0011 Å
• c: 11.7099 ± 0.0012 Å
• α: 105.047 ± 0.002°
• β: 94.85 ± 0.002°
• γ: 100.087 ± 0.002°
• Cell volume: 1101 ± 0.2 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: 0.0667
• Residual factor for significantly intense reflections: 0.0507
• Weighted residual factors for significantly intense reflections: 0.1239
• Weighted residual factors for all reflections included in the refinement: 0.1351
• Goodness-of-fit parameter for all reflections included in the refinement: 1.008
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No