Information card for entry 2203417

Structure parameters

• Chemical name: 2-Hydroxyacetophenone 3-hydroxy-2-naphthoylhydrazone
• Formula: C19 H16 N2 O3
• Calculated formula: C19 H16 N2 O3
• SMILES: c1(cc2ccccc2cc1O)C(=O)N\N=C(c1ccccc1O)/C
• Title of publication: 2-Hydroxyacetophenone 3-hydroxy-2-naphthoylhydrazone
• Authors of publication: Wan-Yi Liu; Yi-Zhi Li
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2004
• Journal volume: 60
• Journal issue: 4
• Pages of publication: o694 - o695
• a: 8.6329 ± 0.0012 Å
• b: 8.0641 ± 0.0011 Å
• c: 22.621 ± 0.003 Å
• α: 90°
• β: 99.92 ± 0.003°
• γ: 90°
• Cell volume: 1551.3 ± 0.4 ų
• Cell temperature: 273 ± 2 K
• Ambient diffraction temperature: 273 ± 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: 0.0751
• Residual factor for significantly intense reflections: 0.0541
• Weighted residual factors for significantly intense reflections: 0.1279
• Weighted residual factors for all reflections included in the refinement: 0.1374
• Goodness-of-fit parameter for all reflections included in the refinement: 1.024
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes