Information card for entry 2228090

Structure parameters

• Chemical name: 2-{[(<i>E</i>)-2-Hydroxybenzylidene]amino}-1<i>H</i>-isoindole- 1,3(2<i>H</i>)-dione
• Formula: C15 H10 N2 O3
• Calculated formula: C15 H10 N2 O3
• SMILES: O=C1N(/N=C/c2ccccc2O)C(=O)c2ccccc12
• Title of publication: 2-{[(<i>E</i>)-2-Hydroxybenzylidene]amino}-1<i>H</i>-isoindole-1,3(2<i>H</i>)-dione
• Authors of publication: Devarajegowda, H. C.; Revanasiddappa, H. D.; Kumar, L. Shiva; Sumangala, V.; Prasad, V. D. Jagadeesh
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2010
• Journal volume: 66
• Journal issue: 11
• Pages of publication: o2703
• a: 7.0877 ± 0.0002 Å
• b: 8.24 ± 0.0004 Å
• c: 21.2752 ± 0.0007 Å
• α: 90°
• β: 92.659 ± 0.003°
• γ: 90°
• Cell volume: 1241.19 ± 0.08 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/c 1
• Hall space group symbol: -P 2ybc
• Residual factor for all reflections: 0.0522
• Residual factor for significantly intense reflections: 0.0352
• Weighted residual factors for significantly intense reflections: 0.094
• Weighted residual factors for all reflections included in the refinement: 0.0977
• Goodness-of-fit parameter for all reflections included in the refinement: 1.095
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes