Information card for entry 2218424

Structure parameters

• Chemical name: <i>N</i>'-Benzoyl-3-hydroxy-2-naphthohydrazide
• Formula: C18 H14 N2 O3
• Calculated formula: C18 H14 N2 O3
• SMILES: c1cc2c(cc1)cc(c(c2)C(=O)NNC(=O)c1ccccc1)O
• Title of publication: <i>N</i>'-Benzoyl-3-hydroxy-2-naphthohydrazide
• Authors of publication: Liang, Qi-Feng; Feng, Hai-Mei; Li, Feng-Qing
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2008
• Journal volume: 64
• Journal issue: 6
• Pages of publication: o1008
• a: 4.8049 ± 0.001 Å
• b: 5.0231 ± 0.001 Å
• c: 29.398 ± 0.006 Å
• α: 90°
• β: 91.59 ± 0.03°
• γ: 90°
• Cell volume: 709.3 ± 0.3 ų
• Cell temperature: 273 ± 2 K
• Ambient diffraction temperature: 273 ± 2 K
• Number of distinct elements: 4
• Space group number: 4
• Hermann-Mauguin space group symbol: P 1 21 1
• Hall space group symbol: P 2yb
• Residual factor for all reflections: 0.0667
• Residual factor for significantly intense reflections: 0.0471
• Weighted residual factors for significantly intense reflections: 0.1035
• Weighted residual factors for all reflections included in the refinement: 0.1119
• Goodness-of-fit parameter for all reflections included in the refinement: 1.047
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes