Information card for entry 2228306

Structure parameters

• Chemical name: (<i>E</i>)-4-Hydroxy-<i>N</i>'-(4-hydroxy-3-methoxybenzylidene)benzohydrazide
• Formula: C15 H14 N2 O4
• Calculated formula: C15 H14 N2 O4
• SMILES: Oc1ccc(cc1)C(=O)N/N=C/c1ccc(O)c(OC)c1
• Title of publication: (<i>E</i>)-4-Hydroxy-<i>N</i>'-(4-hydroxy-3-methoxybenzylidene)benzohydrazide
• Authors of publication: Shalash, Marwan; Salhin, Abdussalam; Adnan, Rohana; Yeap, Chin Sing; Fun, Hoong-Kun
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2010
• Journal volume: 66
• Journal issue: 12
• Pages of publication: o3126 - o3127
• a: 10.9034 ± 0.0003 Å
• b: 8.5533 ± 0.0002 Å
• c: 14.7437 ± 0.0004 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 1375 ± 0.06 ų
• Cell temperature: 100 K
• Ambient diffraction temperature: 100 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: 0.0344
• Residual factor for significantly intense reflections: 0.0331
• Weighted residual factors for significantly intense reflections: 0.0863
• Weighted residual factors for all reflections included in the refinement: 0.0874
• Goodness-of-fit parameter for all reflections included in the refinement: 1.031
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes