Information card for entry 2228670

Structure parameters

• Chemical name: <i>N</i>'-(3,4-Dimethoxybenzylidene)benzohydrazide
• Formula: C16 H16 N2 O3
• Calculated formula: C16 H16 N2 O3
• SMILES: N(C(=O)c1ccccc1)N=Cc1cc(OC)c(OC)cc1
• Title of publication: <i>N</i>'-(3,4-Dimethoxybenzylidene)benzohydrazide
• Authors of publication: Hashemian, Saeedeh; Ghaeinee, Vahideh; Notash, Behrouz
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2011
• Journal volume: 67
• Journal issue: 1
• Pages of publication: o171
• a: 12.612 ± 0.003 Å
• b: 11.291 ± 0.002 Å
• c: 9.892 ± 0.002 Å
• α: 90°
• β: 95.46 ± 0.03°
• γ: 90°
• Cell volume: 1402.3 ± 0.5 ų
• Cell temperature: 120 ± 2 K
• Ambient diffraction temperature: 120 ± 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: 0.0635
• Residual factor for significantly intense reflections: 0.0495
• Weighted residual factors for significantly intense reflections: 0.1236
• Weighted residual factors for all reflections included in the refinement: 0.1308
• Goodness-of-fit parameter for all reflections included in the refinement: 1.028
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes