Information card for entry 2225992

Structure parameters

• Chemical name: <i>N</i>'-[(2-Hydroxy-1-naphthyl)methylidene]-2-nitrobenzohydrazide
• Formula: C18 H13 N3 O4
• Calculated formula: C18 H13 N3 O4
• SMILES: N(=C\c1c(O)ccc2ccccc12)/NC(=O)c1c(N(=O)=O)cccc1
• Title of publication: <i>N</i>'-[(2-Hydroxy-1-naphthyl)methylidene]-2-nitrobenzohydrazide
• Authors of publication: Hao, Yu-Mei
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2010
• Journal volume: 66
• Journal issue: 5
• Pages of publication: o1177
• a: 7.4473 ± 0.0006 Å
• b: 29.068 ± 0.002 Å
• c: 7.8504 ± 0.0006 Å
• α: 90°
• β: 113.963 ± 0.004°
• γ: 90°
• Cell volume: 1553 ± 0.2 ų
• Cell temperature: 298 ± 2 K
• Ambient diffraction temperature: 298 ± 2 K
• Number of distinct elements: 4
• Space group number: 14
• Hermann-Mauguin space group symbol: P 1 21/n 1
• Hall space group symbol: -P 2yn
• Residual factor for all reflections: 0.0809
• Residual factor for significantly intense reflections: 0.0436
• Weighted residual factors for significantly intense reflections: 0.0961
• Weighted residual factors for all reflections included in the refinement: 0.1113
• Goodness-of-fit parameter for all reflections included in the refinement: 1.054
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes