Information card for entry 2216294

Structure parameters

• Chemical name: N-(2-Hydroxybenzylideneamino)-1,8-naphthalimide
• Formula: C19 H12 N2 O3
• Calculated formula: C19 H12 N2 O3
• SMILES: O=C1N(N=Cc2ccccc2O)C(=O)c2cccc3cccc1c23
• Title of publication: <i>N</i>-(2-Hydroxybenzylideneamino)-1,8-naphthalimide
• Authors of publication: Fang-Fang Jian; Li Du; Wei Yi
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2007
• Journal volume: 63
• Journal issue: 12
• Pages of publication: o4748 - o4748
• a: 11.285 ± 0.002 Å
• b: 18.31 ± 0.004 Å
• c: 6.954 ± 0.0014 Å
• α: 90°
• β: 94.39 ± 0.03°
• γ: 90°
• Cell volume: 1432.7 ± 0.5 ų
• Cell temperature: 295 ± 2 K
• Ambient diffraction temperature: 295 ± 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: 0.0763
• Residual factor for significantly intense reflections: 0.0599
• Weighted residual factors for significantly intense reflections: 0.1669
• Weighted residual factors for all reflections included in the refinement: 0.1748
• Goodness-of-fit parameter for all reflections included in the refinement: 1.19
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes