Information card for entry 2223333

Structure parameters

• Chemical name: (<i>E</i>)-<i>N</i>'-(3,4-Dimethoxybenzylidene)-2,4-dihydroxybenzohydrazide methanol solvate
• Formula: C17 H20 N2 O6
• Calculated formula: C17 H20 N2 O6
• SMILES: N(/N=C/c1cc(OC)c(OC)cc1)C(=O)c1c(O)cc(O)cc1.OC
• Title of publication: (<i>E</i>)-<i>N</i>'-(3,4-Dimethoxybenzylidene)-2,4-dihydroxybenzohydrazide methanol solvate
• Authors of publication: Zhang, Qiao-Ling; Yin, Li-Zi; Deng, Xu-Ming; Liu, Song-Cai; Song, De-Guang
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2009
• Journal volume: 65
• Journal issue: 10
• Pages of publication: o2392 - o2393
• a: 8.497 ± 0.001 Å
• b: 17.431 ± 0.002 Å
• c: 11.933 ± 0.002 Å
• α: 90°
• β: 102.93 ± 0.02°
• γ: 90°
• Cell volume: 1722.6 ± 0.4 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/n 1
• Hall space group symbol: -P 2yn
• Residual factor for all reflections: 0.1066
• Residual factor for significantly intense reflections: 0.0498
• Weighted residual factors for significantly intense reflections: 0.105
• Weighted residual factors for all reflections included in the refinement: 0.1292
• Goodness-of-fit parameter for all reflections included in the refinement: 1.025
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes