Information card for entry 2221102

Structure parameters

• Common name: 420.0(10)
• Chemical name: 1-(2,6-Dichlorophenyl)indolin-2-one
• Formula: C14 H9 Cl2 N O
• Calculated formula: C14 H9 Cl2 N O
• SMILES: Clc1c(N2C(=O)Cc3c2cccc3)c(Cl)ccc1
• Title of publication: 1-(2,6-Dichlorophenyl)indolin-2-one
• Authors of publication: Hanif, Muhammad; Rafiq, Muhammad; Saleem, Muhammad; Qadeer, Ghulam; Wong, Wai-Yeung
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2009
• Journal volume: 65
• Journal issue: 3
• Pages of publication: o583
• a: 7.1412 ± 0.0008 Å
• b: 8.0241 ± 0.0009 Å
• c: 11.051 ± 0.0013 Å
• α: 90°
• β: 105.789 ± 0.002°
• γ: 90°
• Cell volume: 609.35 ± 0.12 ų
• Cell temperature: 173 ± 2 K
• Ambient diffraction temperature: 173 ± 2 K
• Number of distinct elements: 5
• Space group number: 4
• Hermann-Mauguin space group symbol: P 1 21 1
• Hall space group symbol: P 2yb
• Residual factor for all reflections: 0.0213
• Residual factor for significantly intense reflections: 0.021
• Weighted residual factors for significantly intense reflections: 0.0592
• Weighted residual factors for all reflections included in the refinement: 0.0595
• Goodness-of-fit parameter for all reflections included in the refinement: 1.056
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes