Information card for entry 2219291

Structure parameters

• Chemical name: <i>N</i>'-(2-Hydroxybenzylidene)-2-methoxybenzohydrazide monohydrate
• Formula: C15 H16 N2 O4
• Calculated formula: C15 H16 N2 O4
• SMILES: Oc1c(cccc1)/C=N/NC(=O)c1c(OC)cccc1.O
• Title of publication: <i>N</i>'-(2-Hydroxybenzylidene)-2-methoxybenzohydrazide monohydrate
• Authors of publication: Lu, Jiu-Fu; Min, Suo-Tian; Ji, Xiao-Hui; Dang, Zhong-Hai
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2008
• Journal volume: 64
• Journal issue: 9
• Pages of publication: o1693
• a: 4.761 ± 0.002 Å
• b: 14.035 ± 0.003 Å
• c: 21.073 ± 0.004 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 1408.1 ± 0.7 ų
• Cell temperature: 298 ± 2 K
• Ambient diffraction temperature: 298 ± 2 K
• Number of distinct elements: 4
• Space group number: 19
• Hermann-Mauguin space group symbol: P 21 21 21
• Hall space group symbol: P 2ac 2ab
• Residual factor for all reflections: 0.0704
• Residual factor for significantly intense reflections: 0.0492
• Weighted residual factors for significantly intense reflections: 0.1194
• Weighted residual factors for all reflections included in the refinement: 0.1299
• Goodness-of-fit parameter for all reflections included in the refinement: 1.062
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes