Information card for entry 2239472

Structure parameters

• Chemical name: 5-Chloro-5''-(4-chlorobenzylidene)-4'-(4-chlorophenyl)-1',1''-dimethyldispiro[indoline-3,2'-pyrrolidine-3',3''-piperidine]-2,4''-dione
• Formula: C30 H26 Cl3 N3 O2
• Calculated formula: C30 H26 Cl3 N3 O2
• SMILES: Clc1ccc(cc1)[C@H]1CN([C@]2([C@]31CN(C)CC(=C\c1ccc(Cl)cc1)/C3=O)C(=O)Nc1c2cc(Cl)cc1)C.Clc1ccc(cc1)[C@@H]1CN([C@@]2([C@@]31CN(C)CC(=C\c1ccc(Cl)cc1)/C3=O)C(=O)Nc1c2cc(Cl)cc1)C
• Title of publication: 5-Chloro-5''-(4-chlorobenzylidene)-4'-(4-chlorophenyl)-1',1''-dimethyldispiro[indoline-3,2'-pyrrolidine-3',3''-piperidine]-2,4''-dione
• Authors of publication: Farag, I. S. Ahmed; Girgis, Adel S.; Ramadan, A. A.; Moustafa, A. M.; Mabied, Ahmed F.
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2014
• Journal volume: 70
• Journal issue: 3
• Pages of publication: o379 - o380
• a: 11.2102 ± 0.0003 Å
• b: 11.5909 ± 0.0003 Å
• c: 12.3569 ± 0.0004 Å
• α: 99.0734 ± 0.0008°
• β: 90.1887 ± 0.0009°
• γ: 116.404 ± 0.001°
• Cell volume: 1415.22 ± 0.07 ų
• Cell temperature: 298 K
• Ambient diffraction temperature: 298 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: 0.1157
• Residual factor for significantly intense reflections: 0.0565
• Weighted residual factors for all reflections: 0.1346
• Weighted residual factors for significantly intense reflections: 0.1108
• Weighted residual factors for all reflections included in the refinement: 0.1108
• Goodness-of-fit parameter for all reflections included in the refinement: 1.0046
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes