Information card for entry 2232193

Structure parameters

• Chemical name: 3'-(4-Chlorobenzoyl)-4'-(4-chlorophenyl)-1'-methylspiro[indoline-3,2'- pyrrolidin]-2-one
• Formula: C25 H20 Cl2 N2 O2
• Calculated formula: C25 H20 Cl2 N2 O2
• SMILES: Clc1ccc([C@H]2[C@H](C(=O)c3ccc(Cl)cc3)[C@]3(c4c(NC3=O)cccc4)N(C2)C)cc1.Clc1ccc([C@@H]2[C@@H](C(=O)c3ccc(Cl)cc3)[C@@]3(c4c(NC3=O)cccc4)N(C2)C)cc1
• Title of publication: 3'-(4-Chlorobenzoyl)-4'-(4-chlorophenyl)-1'-methylspiro[indoline-3,2'-pyrrolidin]-2-one
• Authors of publication: Srinivasan, T.; Suhitha, S.; Purushothaman, S.; Raghunathan, R.; Velmurugan, D.
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2011
• Journal volume: 67
• Journal issue: 11
• Pages of publication: o3128
• a: 11.4139 ± 0.0002 Å
• b: 11.6957 ± 0.0002 Å
• c: 16.5262 ± 0.0002 Å
• α: 90°
• β: 102.037 ± 0.001°
• γ: 90°
• Cell volume: 2157.63 ± 0.06 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 2 K
• Number of distinct elements: 5
• Space group number: 14
• Hermann-Mauguin space group symbol: P 1 21/c 1
• Hall space group symbol: -P 2ybc
• Residual factor for all reflections: 0.0633
• Residual factor for significantly intense reflections: 0.0405
• Weighted residual factors for significantly intense reflections: 0.101
• Weighted residual factors for all reflections included in the refinement: 0.1142
• Goodness-of-fit parameter for all reflections included in the refinement: 1.033
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes