Information card for entry 2222093

Structure parameters

• Chemical name: 2,2-Bis(1<i>H</i>-indol-3-yl)indolin-3-one
• Formula: C24 H17 N3 O
• Calculated formula: C24 H17 N3 O
• SMILES: O=C1c2c(NC1(c1c3c([nH]c1)cccc3)c1c3c([nH]c1)cccc3)cccc2
• Title of publication: 2,2-Bis(1<i>H</i>-indol-3-yl)indolin-3-one
• Authors of publication: Li, Zhao-Hao; Xu, Jing; Wu, Wen-Liang; Su, Wei-Ping
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2009
• Journal volume: 65
• Journal issue: 6
• Pages of publication: o1353
• a: 10.559 ± 0.004 Å
• b: 8.931 ± 0.003 Å
• c: 19.899 ± 0.007 Å
• α: 90°
• β: 98.48 ± 0.006°
• γ: 90°
• Cell volume: 1856 ± 1.1 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 2 K
• Number of distinct elements: 4
• Space group number: 14
• Hermann-Mauguin space group symbol: P 1 21/n 1
• Hall space group symbol: -P 2yn
• Residual factor for all reflections: 0.0569
• Residual factor for significantly intense reflections: 0.0475
• Weighted residual factors for significantly intense reflections: 0.1117
• Weighted residual factors for all reflections included in the refinement: 0.1182
• Goodness-of-fit parameter for all reflections included in the refinement: 1.058
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes