Information card for entry 2235459

Structure parameters

• Chemical name: <i>N</i>'-(3,4-Dihydroxybenzylidene)-2-methoxybenzohydrazide
• Formula: C15 H14 N2 O4
• Calculated formula: C15 H14 N2 O4
• SMILES: COc1ccccc1C(=O)N/N=C/c1ccc(c(c1)O)O
• Title of publication: <i>N</i>'-(3,4-Dihydroxybenzylidene)-2-methoxybenzohydrazide
• Authors of publication: Shen, Tong; Li, Guoli; Zheng, Bin
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2012
• Journal volume: 68
• Journal issue: 7
• Pages of publication: o2034
• a: 13.796 ± 0.002 Å
• b: 8.412 ± 0.002 Å
• c: 24.004 ± 0.003 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 2785.7 ± 0.9 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: 0.1545
• Residual factor for significantly intense reflections: 0.0676
• Weighted residual factors for significantly intense reflections: 0.1257
• Weighted residual factors for all reflections included in the refinement: 0.1586
• Goodness-of-fit parameter for all reflections included in the refinement: 1.029
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: Yes