Information card for entry 2223197

Structure parameters

• Chemical name: <i>N</i>'-(2-Hydroxy-4-methoxybenzylidene)-4-methoxybenzohydrazide
• Formula: C16 H16 N2 O4
• Calculated formula: C16 H16 N2 O4
• SMILES: Oc1c(ccc(OC)c1)/C=N/NC(=O)c1ccc(OC)cc1
• Title of publication: <i>N</i>'-(2-Hydroxy-4-methoxybenzylidene)-4-methoxybenzohydrazide
• Authors of publication: Zhang, Xinyou
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2009
• Journal volume: 65
• Journal issue: 9
• Pages of publication: o2200
• a: 17.692 ± 0.002 Å
• b: 5.4131 ± 0.0007 Å
• c: 14.933 ± 0.002 Å
• α: 90°
• β: 97.431 ± 0.007°
• γ: 90°
• Cell volume: 1418.1 ± 0.3 ų
• Cell temperature: 298 ± 2 K
• Ambient diffraction temperature: 298 ± 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: 0.0773
• Residual factor for significantly intense reflections: 0.0461
• Weighted residual factors for significantly intense reflections: 0.1128
• Weighted residual factors for all reflections included in the refinement: 0.129
• Goodness-of-fit parameter for all reflections included in the refinement: 1.026
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes