Information card for entry 2222275

Structure parameters

• Chemical name: <i>N</i>'-(2,4-Dichlorobenzylidene)-4-methoxybenzohydrazide methanol solvate
• Formula: C16 H16 Cl2 N2 O3
• Calculated formula: C16 H16 Cl2 N2 O3
• SMILES: Clc1c(ccc(Cl)c1)/C=N/NC(=O)c1ccc(OC)cc1.OC
• Title of publication: <i>N</i>'-(2,4-Dichlorobenzylidene)-4-methoxybenzohydrazide methanol solvate
• Authors of publication: Liang, Min; Zou, Dong-Hui
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2009
• Journal volume: 65
• Journal issue: 7
• Pages of publication: o1609
• a: 6.7401 ± 0.0011 Å
• b: 8.9583 ± 0.0014 Å
• c: 14.567 ± 0.002 Å
• α: 75.085 ± 0.002°
• β: 81.57 ± 0.002°
• γ: 83.445 ± 0.002°
• Cell volume: 838 ± 0.2 ų
• Cell temperature: 298 ± 2 K
• Ambient diffraction temperature: 298 ± 2 K
• Number of distinct elements: 5
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.0748
• Residual factor for significantly intense reflections: 0.0487
• Weighted residual factors for significantly intense reflections: 0.1112
• Weighted residual factors for all reflections included in the refinement: 0.1276
• Goodness-of-fit parameter for all reflections included in the refinement: 1.032
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes