Information card for entry 2233893

Structure parameters

• Chemical name: (<i>E</i>)-4-Methoxy-<i>N</i>'-(3,4,5-trimethoxybenzylidene)benzohydrazide
• Formula: C18 H20 N2 O5
• Calculated formula: C18 H20 N2 O5
• SMILES: O=C(N/N=C/c1cc(OC)c(OC)c(OC)c1)c1ccc(OC)cc1
• Title of publication: (<i>E</i>)-4-Methoxy-<i>N</i>'-(3,4,5-trimethoxybenzylidene)benzohydrazide
• Authors of publication: Fun, Hoong-Kun; Promdet, Premrudee; Horkaew, Jirapa; Chantrapromma, Suchada
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2012
• Journal volume: 68
• Journal issue: 3
• Pages of publication: o562 - o563
• a: 13.3344 ± 0.0017 Å
• b: 5.0484 ± 0.0006 Å
• c: 25.767 ± 0.003 Å
• α: 90°
• β: 98.25 ± 0.002°
• γ: 90°
• Cell volume: 1716.6 ± 0.4 ų
• Cell temperature: 297 ± 2 K
• Ambient diffraction temperature: 297 ± 2 K
• Number of distinct elements: 4
• Space group number: 4
• Hermann-Mauguin space group symbol: P 1 21 1
• Hall space group symbol: P 2yb
• Residual factor for all reflections: 0.1084
• Residual factor for significantly intense reflections: 0.09
• Weighted residual factors for significantly intense reflections: 0.2581
• Weighted residual factors for all reflections included in the refinement: 0.2753
• Goodness-of-fit parameter for all reflections included in the refinement: 1.045
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes