Information card for entry 2204593

Structure parameters

• Chemical name: 1'-Methyl-4'-phenyl-9H-fluorene-9-spiro-3'-pyrrolidine-2'-spiro-3''- 1H-indol-2''(3''H)-one
• Formula: C30 H24 N2 O
• Calculated formula: C30 H24 N2 O
• SMILES: C12(c3ccccc3c3ccccc13)[C@H](CN([C@]12C(=O)Nc2ccccc12)C)c1ccccc1.C12(c3ccccc3c3ccccc13)[C@@H](CN([C@@]12C(=O)Nc2ccccc12)C)c1ccccc1
• Title of publication: 1'-Methyl-4'-phenyl-<i>H</i>-fluorene-9-spiro-3'-pyrrolidine-2'-spiro-3''-1<i>H</i>-indol-2''(3''<i>H</i>)-one
• Authors of publication: P.G.Aravindan; S.Selvanayagam; D.Velmurugan; K.Ravikumar; J. Jayashankaran; R.Raghunathan
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2004
• Journal volume: 60
• Journal issue: 11
• Pages of publication: o2152 - o2154
• a: 18.1752 ± 0.0001 Å
• b: 13.6193 ± 0.0009 Å
• c: 18.487 ± 0.0001 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 4576.2 ± 0.3 ų
• Cell temperature: 273 ± 2 K
• Ambient diffraction temperature: 273 ± 2 K
• Number of distinct elements: 4
• Space group number: 61
• Hermann-Mauguin space group symbol: P b c a
• Hall space group symbol: -P 2ac 2ab
• Residual factor for all reflections: 0.1226
• Residual factor for significantly intense reflections: 0.0805
• Weighted residual factors for significantly intense reflections: 0.1596
• Weighted residual factors for all reflections included in the refinement: 0.1786
• Goodness-of-fit parameter for all reflections included in the refinement: 1.124
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes