Information card for entry 2236544

Structure parameters

• Chemical name: (<i>E</i>)-<i>N</i>'-(3,4-Dimethoxybenzylidene)-4-methoxybenzohydrazide
• Formula: C17 H18 N2 O4
• Calculated formula: C17 H18 N2 O4
• SMILES: O(c1c(OC)cc(cc1)/C=N/NC(=O)c1ccc(OC)cc1)C
• Title of publication: (<i>E</i>)-<i>N</i>'-(3,4-Dimethoxybenzylidene)-4-methoxybenzohydrazide
• Authors of publication: Taha, Muhammad; Naz, Humera; Rahman, Aqilah Abd; Ismail, Nor Hadiani; Sammer, Yousuf
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2012
• Journal volume: 68
• Journal issue: 9
• Pages of publication: o2780
• a: 14.191 ± 0.002 Å
• b: 5.0109 ± 0.0008 Å
• c: 22.535 ± 0.004 Å
• α: 90°
• β: 99.01 ± 0.004°
• γ: 90°
• Cell volume: 1582.7 ± 0.4 ų
• Cell temperature: 273 ± 2 K
• Ambient diffraction temperature: 273 ± 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: 0.141
• Residual factor for significantly intense reflections: 0.0563
• Weighted residual factors for significantly intense reflections: 0.0874
• Weighted residual factors for all reflections included in the refinement: 0.1153
• Goodness-of-fit parameter for all reflections included in the refinement: 0.96
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes