Information card for entry 2225856

Structure parameters

• Chemical name: <i>N</i>'-(2,3-Dimethoxybenzylidene)-2,4-dihydroxybenzohydrazide
• Formula: C16 H16 N2 O5
• Calculated formula: C16 H16 N2 O5
• SMILES: N(/N=C/c1c(OC)c(OC)ccc1)C(=O)c1c(O)cc(O)cc1
• Title of publication: <i>N</i>'-(2,3-Dimethoxybenzylidene)-2,4-dihydroxybenzohydrazide
• Authors of publication: Han, You-Yue; Zhao, Qiu-Rong
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2010
• Journal volume: 66
• Journal issue: 5
• Pages of publication: o1027
• a: 24.918 ± 0.004 Å
• b: 5.0291 ± 0.0008 Å
• c: 13.075 ± 0.002 Å
• α: 90°
• β: 118.994 ± 0.002°
• γ: 90°
• Cell volume: 1433.1 ± 0.4 ų
• Cell temperature: 298 ± 2 K
• Ambient diffraction temperature: 298 ± 2 K
• Number of distinct elements: 4
• Space group number: 9
• Hermann-Mauguin space group symbol: C 1 c 1
• Hall space group symbol: C -2yc
• Residual factor for all reflections: 0.0439
• Residual factor for significantly intense reflections: 0.034
• Weighted residual factors for significantly intense reflections: 0.0814
• Weighted residual factors for all reflections included in the refinement: 0.089
• Goodness-of-fit parameter for all reflections included in the refinement: 0.777
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes