Information card for entry 2207488

Structure parameters

• Chemical name: 4'-(4-Chlorobenzoyl)-1'-methyl-dispiro[indole-3(2H),2'-pyrrolidine- 3',3''(2''H)-indole]-2,2''-dione
• Formula: C26 H20 Cl N3 O3
• Calculated formula: C26 H20 Cl N3 O3
• SMILES: Clc1ccc(C(=O)[C@@H]2[C@]3(c4c(NC3=O)cccc4)[C@]3(c4ccccc4NC3=O)N(C2)C)cc1.Clc1ccc(C(=O)[C@H]2[C@@]3(c4c(NC3=O)cccc4)[C@@]3(c4ccccc4NC3=O)N(C2)C)cc1
• Title of publication: 4'-(4-Chlorobenzoyl)-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; M. Nethaji
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2005
• Journal volume: 61
• Journal issue: 12
• Pages of publication: o4257 - o4259
• a: 9.795 ± 0.006 Å
• b: 10.316 ± 0.006 Å
• c: 11.67 ± 0.007 Å
• α: 104.275 ± 0.009°
• β: 93.998 ± 0.01°
• γ: 102.305 ± 0.009°
• Cell volume: 1107.2 ± 1.1 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 2 K
• Number of distinct elements: 5
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.0481
• Residual factor for significantly intense reflections: 0.0397
• Weighted residual factors for significantly intense reflections: 0.1018
• Weighted residual factors for all reflections included in the refinement: 0.1079
• Goodness-of-fit parameter for all reflections included in the refinement: 1.039
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes