Information card for entry 2202364

Structure parameters

• Chemical name: Spiro- [2 -3'] oxindole - spiro -[3- 3"] oxindole - 4[p-methyl benzydy] pyrolidizine.
• Formula: C29 H25 N3 O3
• Calculated formula: C29 H25 N3 O3
• SMILES: N1C(=O)[C@]2(c3c1cccc3)[C@@H](C(=O)c1ccc(cc1)C)[C@H]1N([C@@]32C(=O)Nc2ccccc32)CCC1.N1C(=O)[C@@]2(c3c1cccc3)[C@H](C(=O)c1ccc(cc1)C)[C@@H]1N([C@]32C(=O)Nc2ccccc32)CCC1
• Title of publication: Spiro-[2-3']oxindole-spiro-[3-3'']oxindole-4[<i>p</i>-methylbenzyl]pyrrolidizine
• Authors of publication: P.R.Seshadri; S.Selvanayagam; D.Velmurugan; K.Ravikumar; A.R.Sureshbabu; R.Raghunathan
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2003
• Journal volume: 59
• Journal issue: 10
• Pages of publication: o1458 - o1460
• a: 9.7632 ± 0.0006 Å
• b: 10.3841 ± 0.0007 Å
• c: 11.6874 ± 0.0008 Å
• α: 99.735 ± 0.001°
• β: 96.48 ± 0.001°
• γ: 98.892 ± 0.001°
• Cell volume: 1141.98 ± 0.13 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: 0.0596
• Residual factor for significantly intense reflections: 0.0501
• Weighted residual factors for significantly intense reflections: 0.1449
• Weighted residual factors for all reflections included in the refinement: 0.1549
• Goodness-of-fit parameter for all reflections included in the refinement: 0.949
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes