Information card for entry 2232448

Structure parameters

• Chemical name: 4-Chloro-<i>N</i>'-(2-hydroxy-4-methoxybenzylidene)benzohydrazide methanol monosolvate
• Formula: C16 H17 Cl N2 O4
• Calculated formula: C16 H17 Cl N2 O4
• SMILES: Clc1ccc(C(=O)N/N=C/c2c(O)cc(OC)cc2)cc1.OC
• Title of publication: 4-Chloro-<i>N</i>'-(2-hydroxy-4-methoxybenzylidene)benzohydrazide methanol monosolvate
• Authors of publication: Zhi, Feng; Wang, Rong; Zhang, Yi; Wang, Qiang; Yang, Yi-Lin
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2011
• Journal volume: 67
• Journal issue: 11
• Pages of publication: o2825
• a: 6.57 ± 0.002 Å
• b: 10.343 ± 0.003 Å
• c: 12.707 ± 0.003 Å
• α: 100.371 ± 0.002°
• β: 91.864 ± 0.002°
• γ: 101.663 ± 0.002°
• Cell volume: 829.7 ± 0.4 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: 0.0966
• Residual factor for significantly intense reflections: 0.0511
• Weighted residual factors for significantly intense reflections: 0.1213
• Weighted residual factors for all reflections included in the refinement: 0.1438
• Goodness-of-fit parameter for all reflections included in the refinement: 1.013
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes