Information card for entry 2208919

Structure parameters

• Common name: 3-(2-pyridylamino)phthalide
• Chemical name: 3-(2-pyridylamino)isobenzofuran-1(3H)-one
• Formula: C13 H10 N2 O2
• Calculated formula: C13 H10 N2 O2
• SMILES: C1(=O)c2ccccc2C(Nc2ccccn2)O1
• Title of publication: 3-(2-Pyridylamino)isobenzofuran-1(3<i>H</i>)-one
• Authors of publication: Odabaşoğlu, Mustafa; Büyükgüngör, Orhan
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2006
• Journal volume: 62
• Journal issue: 5
• Pages of publication: o2079 - o2080
• a: 8.6366 ± 0.0005 Å
• b: 18.1462 ± 0.0012 Å
• c: 14.3885 ± 0.0011 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 2255 ± 0.3 ų
• Cell temperature: 296 K
• Ambient diffraction temperature: 296 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: 0.1158
• Residual factor for significantly intense reflections: 0.0622
• Weighted residual factors for significantly intense reflections: 0.1124
• Weighted residual factors for all reflections included in the refinement: 0.1316
• Goodness-of-fit parameter for all reflections included in the refinement: 1.042
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes