Information card for entry 2237392

Structure parameters

• Chemical name: (<i>E</i>)-2-Methoxy-<i>N</i>'-(2,4,6-trihydroxybenzylidene)benzohydrazide
• Formula: C15 H14 N2 O5
• Calculated formula: C15 H14 N2 O5
• SMILES: Oc1cc(O)cc(O)c1/C=N/NC(=O)c1ccccc1OC
• Title of publication: (<i>E</i>)-2-Methoxy-<i>N</i>'-(2,4,6-trihydroxybenzylidene)benzohydrazide
• Authors of publication: Taha, Muhammad; Baharudin, M. Syukri; Ismail, Nor Hadiani; Shah, Syed Adnan Ali; Yousuf, Sammer
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2013
• Journal volume: 69
• Journal issue: 2
• Pages of publication: o277
• a: 6.458 ± 0.0004 Å
• b: 13.4772 ± 0.0008 Å
• c: 16.3169 ± 0.0009 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 1420.15 ± 0.14 ų
• Cell temperature: 273 ± 2 K
• Ambient diffraction temperature: 273 ± 2 K
• Number of distinct elements: 4
• Space group number: 19
• Hermann-Mauguin space group symbol: P 21 21 21
• Hall space group symbol: P 2ac 2ab
• Residual factor for all reflections: 0.0328
• Residual factor for significantly intense reflections: 0.0303
• Weighted residual factors for significantly intense reflections: 0.0773
• Weighted residual factors for all reflections included in the refinement: 0.0796
• Goodness-of-fit parameter for all reflections included in the refinement: 1.07
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes