Information card for entry 2224546

Structure parameters

• Chemical name: (<i>E</i>)-3-Hydroxy-<i>N</i>'-(2-hydroxybenzylidene)-2-naphthohydrazide
• Formula: C18 H14 N2 O3
• Calculated formula: C18 H14 N2 O3
• SMILES: O=C(N/N=C/c1c(O)cccc1)c1c(O)cc2ccccc2c1
• Title of publication: (<i>E</i>)-3-Hydroxy-<i>N</i>'-(2-hydroxybenzylidene)-2-naphthohydrazide
• Authors of publication: Monfared, Hassan Hosseini; Bikas, Rahman; Mayer, Peter
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2010
• Journal volume: 66
• Journal issue: 1
• Pages of publication: o236 - o237
• a: 12.6749 ± 0.0004 Å
• b: 4.9666 ± 0.0001 Å
• c: 22.7299 ± 0.0006 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 1430.87 ± 0.07 ų
• Cell temperature: 200 ± 2 K
• Ambient diffraction temperature: 200 ± 2 K
• Number of distinct elements: 4
• Space group number: 33
• Hermann-Mauguin space group symbol: P n a 21
• Hall space group symbol: P 2c -2n
• Residual factor for all reflections: 0.0473
• Residual factor for significantly intense reflections: 0.0364
• Weighted residual factors for significantly intense reflections: 0.0893
• Weighted residual factors for all reflections included in the refinement: 0.0948
• Goodness-of-fit parameter for all reflections included in the refinement: 1.093
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes