Information card for entry 2223992

Structure parameters

• Chemical name: (<i>E</i>)-2-Methoxy-<i>N</i>'-(4-methoxybenzylidene)benzohydrazide
• Formula: C16 H16 N2 O3
• Calculated formula: C16 H16 N2 O3
• SMILES: N(/NC(=O)c1c(OC)cccc1)=C\c1ccc(OC)cc1
• Title of publication: (<i>E</i>)-2-Methoxy-<i>N</i>'-(4-methoxybenzylidene)benzohydrazide
• Authors of publication: Cao, Guo-Biao
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2009
• Journal volume: 65
• Journal issue: 11
• Pages of publication: o2645
• a: 14.99 ± 0.001 Å
• b: 8.076 ± 0.001 Å
• c: 24.122 ± 0.002 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 2920.2 ± 0.5 ų
• Cell temperature: 298 ± 2 K
• Ambient diffraction temperature: 298 ± 2 K
• Number of distinct elements: 4
• Space group number: 61
• Hermann-Mauguin space group symbol: P b c a
• Hall space group symbol: -P 2ac 2ab
• Residual factor for all reflections: 0.1551
• Residual factor for significantly intense reflections: 0.05
• Weighted residual factors for significantly intense reflections: 0.1057
• Weighted residual factors for all reflections included in the refinement: 0.149
• Goodness-of-fit parameter for all reflections included in the refinement: 0.915
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes