Information card for entry 2219293

Structure parameters

• Chemical name: 2-Methoxy-<i>N</i>'-(2-methoxybenzylidene)benzohydrazide
• Formula: C16 H16 N2 O3
• Calculated formula: C16 H16 N2 O3
• SMILES: O(c1c(cccc1)/C=N/NC(=O)c1c(OC)cccc1)C
• Title of publication: 2-Methoxy-<i>N</i>'-(2-methoxybenzylidene)benzohydrazide
• Authors of publication: Lu, Jiu-Fu; Min, Suo-Tian; Ji, Xiao-Hui; Dang, Zhong-Hai
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2008
• Journal volume: 64
• Journal issue: 9
• Pages of publication: o1695
• a: 4.9998 ± 0.0013 Å
• b: 13.475 ± 0.004 Å
• c: 10.824 ± 0.003 Å
• α: 90°
• β: 93.674 ± 0.004°
• γ: 90°
• Cell volume: 727.7 ± 0.4 ų
• Cell temperature: 298 ± 2 K
• Ambient diffraction temperature: 298 ± 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: 0.0762
• Residual factor for significantly intense reflections: 0.0501
• Weighted residual factors for significantly intense reflections: 0.0864
• Weighted residual factors for all reflections included in the refinement: 0.0945
• Goodness-of-fit parameter for all reflections included in the refinement: 1.114
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes