Information card for entry 2225338

Structure parameters

• Chemical name: 4'-(2,4-Dichlorophenyl)-1,1'-dimethylpiperidine-3-spiro-3'- pyrrolidine-2'-spiro-3''-indoline-4,2''-dione
• Formula: C23 H23 Cl2 N3 O2
• Calculated formula: C23 H23 Cl2 N3 O2
• SMILES: Clc1ccc([C@@H]2[C@@]3([C@@]4(N(C2)C)C(=O)Nc2c4cccc2)CN(C)CCC3=O)c(Cl)c1.Clc1ccc([C@H]2[C@]3([C@]4(N(C2)C)C(=O)Nc2c4cccc2)CN(C)CCC3=O)c(Cl)c1
• Title of publication: 4'-(2,4-Dichlorophenyl)-1,1'-dimethylpiperidine-3-spiro-3'-pyrrolidine-2'-spiro-3''-indoline-4,2''-dione
• Authors of publication: Nagamuthu, S.; Sribala, R.; Ranjithkumar, R.; Krishnakumar, R. V.; Srinivasan, N.
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2010
• Journal volume: 66
• Journal issue: 3
• Pages of publication: o717
• a: 7.9398 ± 0.0002 Å
• b: 10.8747 ± 0.0003 Å
• c: 13.5367 ± 0.0004 Å
• α: 66.561 ± 0.002°
• β: 77.873 ± 0.001°
• γ: 83.203 ± 0.002°
• Cell volume: 1047.64 ± 0.05 ų
• Cell temperature: 300 ± 2 K
• Ambient diffraction temperature: 300 ± 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: 0.058
• Residual factor for significantly intense reflections: 0.0441
• Weighted residual factors for significantly intense reflections: 0.1193
• Weighted residual factors for all reflections included in the refinement: 0.1302
• Goodness-of-fit parameter for all reflections included in the refinement: 1.032
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes