Information card for entry 2229954

Structure parameters

• Chemical name: 4-Methoxy-<i>N</i>'-(4-methoxybenzylidene)benzohydrazide
• Formula: C16 H16 N2 O3
• Calculated formula: C16 H16 N2 O3
• SMILES: N(=C\c1ccc(OC)cc1)/NC(=O)c1ccc(OC)cc1
• Title of publication: 4-Methoxy-<i>N</i>'-(4-methoxybenzylidene)benzohydrazide
• Authors of publication: Bi, Ye
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2011
• Journal volume: 67
• Journal issue: 5
• Pages of publication: o1182
• a: 10.617 ± 0.003 Å
• b: 4.877 ± 0.002 Å
• c: 13.632 ± 0.003 Å
• α: 90°
• β: 92.409 ± 0.002°
• γ: 90°
• Cell volume: 705.2 ± 0.4 ų
• Cell temperature: 298 ± 2 K
• Ambient diffraction temperature: 298 ± 2 K
• Number of distinct elements: 4
• Space group number: 7
• Hermann-Mauguin space group symbol: P 1 c 1
• Hall space group symbol: P -2yc
• Residual factor for all reflections: 0.0826
• Residual factor for significantly intense reflections: 0.0592
• Weighted residual factors for significantly intense reflections: 0.1317
• Weighted residual factors for all reflections included in the refinement: 0.1378
• Goodness-of-fit parameter for all reflections included in the refinement: 1.301
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes