Information card for entry 2223585

Structure parameters

• Chemical name: 2,4-Dihydroxy-<i>N</i>'-(3,4,5-trimethoxybenzylidene)benzohydrazide
• Formula: C17 H18 N2 O6
• Calculated formula: C17 H18 N2 O6
• SMILES: N(/N=C/c1cc(OC)c(OC)c(OC)c1)C(=O)c1ccc(O)cc1O
• Title of publication: 2,4-Dihydroxy-<i>N</i>'-(3,4,5-trimethoxybenzylidene)benzohydrazide
• Authors of publication: Xu, Liang; Huang, Shan-Shan; Zhang, Bao-Jing; Wang, Shou-Yu; Zhang, Hou-Li
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2009
• Journal volume: 65
• Journal issue: 10
• Pages of publication: o2412
• a: 14.601 ± 0.001 Å
• b: 11.03 ± 0.002 Å
• c: 20.006 ± 0.002 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 3221.9 ± 0.7 ų
• Cell temperature: 298 ± 2 K
• Ambient diffraction temperature: 298 ± 2 K
• Number of distinct elements: 4
• Space group number: 61
• Hermann-Mauguin space group symbol: P b c a
• Hall space group symbol: -P 2ac 2ab
• Residual factor for all reflections: 0.0934
• Residual factor for significantly intense reflections: 0.0482
• Weighted residual factors for significantly intense reflections: 0.1193
• Weighted residual factors for all reflections included in the refinement: 0.1482
• 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