Information card for entry 2216912

Structure parameters

• Chemical name: 3,5-Dihydroxy-N'-[(2-hydroxy-1-naphthyl)methylene]benzohydrazide
• Formula: C18 H14 N2 O4
• Calculated formula: C18 H14 N2 O4
• SMILES: Oc1cc(cc(O)c1)C(=O)N\N=C\c1c(O)ccc2ccccc12
• Title of publication: 3,5-Dihydroxy-<i>N</i>'-[(2-hydroxy-1-naphthyl)methylene]benzohydrazide
• Authors of publication: Yun-Peng Diao; Yu-Hong Zhen; Xu Han; Sa Deng
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2008
• Journal volume: 64
• Journal issue: 1
• Pages of publication: o101 - o101
• a: 13.354 ± 0.003 Å
• b: 14.133 ± 0.003 Å
• c: 15.077 ± 0.003 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 2845.5 ± 1 ų
• Cell temperature: 298 ± 2 K
• Ambient diffraction temperature: 298 ± 2 K
• Number of distinct elements: 4
• Space group number: 61
• Hermann-Mauguin space group symbol: P b c a
• Hall space group symbol: -P 2ac 2ab
• Residual factor for all reflections: 0.0467
• Residual factor for significantly intense reflections: 0.0378
• Weighted residual factors for significantly intense reflections: 0.1021
• Weighted residual factors for all reflections included in the refinement: 0.1104
• Goodness-of-fit parameter for all reflections included in the refinement: 1.034
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes