Information card for entry 2223861

Structure parameters

• Chemical name: (<i>E</i>)-3-(2,6-Dichlorobenzylidene)indolin-2-one
• Formula: C15 H9 Cl2 N O
• Calculated formula: C15 H9 Cl2 N O
• SMILES: O=C1Nc2c(/C1=C\c1c(Cl)cccc1Cl)cccc2
• Title of publication: (<i>E</i>)-3-(2,6-Dichlorobenzylidene)indolin-2-one
• Authors of publication: Zhang, Hongming; Ankati, Haribabu; Biehl, Ed
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2009
• Journal volume: 65
• Journal issue: 11
• Pages of publication: o2887
• a: 8.3908 ± 0.0005 Å
• b: 12.6079 ± 0.0007 Å
• c: 12.7635 ± 0.0007 Å
• α: 99.334 ± 0.001°
• β: 91.188 ± 0.001°
• γ: 96.338 ± 0.001°
• Cell volume: 1323.21 ± 0.13 ų
• Cell temperature: 296 ± 2 K
• Ambient diffraction temperature: 296 ± 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: 0.074
• Residual factor for significantly intense reflections: 0.052
• Weighted residual factors for significantly intense reflections: 0.121
• Weighted residual factors for all reflections included in the refinement: 0.134
• Goodness-of-fit parameter for all reflections included in the refinement: 1.026
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes