Information card for entry 2213266

Structure parameters

• Chemical name: (E)-4-Hydroxy-N'-[(2-hydroxynaphthalen-1-yl)methylene]benzohydrazide
• Formula: C18 H14 N2 O3
• Calculated formula: C18 H14 N2 O3
• SMILES: N(\N=C\c1c(O)ccc2c1cccc2)C(=O)c1ccc(O)cc1
• Title of publication: (<i>E</i>)-4-Hydroxy-<i>N</i>'-[(2-hydroxynaphthalen-1-yl)methylene]benzohydrazide
• Authors of publication: Ji-Chun Cui; Qian-Xiu Pan; Han-Dong Yin; Yan-Ling Qiao
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2007
• Journal volume: 63
• Journal issue: 5
• Pages of publication: o2633 - o2633
• a: 14.702 ± 0.008 Å
• b: 9.793 ± 0.005 Å
• c: 10.505 ± 0.006 Å
• α: 90°
• β: 104.936 ± 0.008°
• γ: 90°
• Cell volume: 1461.4 ± 1.4 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 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: 0.0968
• Residual factor for significantly intense reflections: 0.045
• Weighted residual factors for significantly intense reflections: 0.0636
• Weighted residual factors for all reflections included in the refinement: 0.0729
• Goodness-of-fit parameter for all reflections included in the refinement: 1.002
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes