Information card for entry 2231895

Structure parameters

• Common name: (<i>E</i>)-4-Hydroxy-<i>N</i>'-(3-hydroxy-4-methoxybenzylidene)benzohydrazide
• Chemical name: (<i>E</i>)-4-Hydroxy-<i>N</i>'-(3-hydroxy-4-methoxybenzylidene)benzohydrazide
• Formula: C15 H14 N2 O4
• Calculated formula: C15 H14 N2 O4
• SMILES: O=C(N/N=C/c1cc(O)c(OC)cc1)c1ccc(O)cc1
• Title of publication: (<i>E</i>)-4-Hydroxy-<i>N</i>'-(3-hydroxy-4-methoxybenzylidene)benzohydrazide
• Authors of publication: Fun, Hoong-Kun; Horkaew, Jirapa; Chantrapromma, Suchada
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2011
• Journal volume: 67
• Journal issue: 10
• Pages of publication: o2644 - o2645
• a: 10.7484 ± 0.0005 Å
• b: 9.4669 ± 0.0004 Å
• c: 15.7198 ± 0.0005 Å
• α: 90°
• β: 122.166 ± 0.002°
• γ: 90°
• Cell volume: 1354.04 ± 0.1 ų
• Cell temperature: 100 ± 2 K
• Ambient diffraction temperature: 100 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: 0.0462
• Residual factor for significantly intense reflections: 0.041
• Weighted residual factors for significantly intense reflections: 0.1184
• Weighted residual factors for all reflections included in the refinement: 0.1245
• Goodness-of-fit parameter for all reflections included in the refinement: 1.028
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes