Information card for entry 2218085

Structure parameters

• Chemical name: <i>N</i>'-(3,5-Dichloro-2-hydroxybenzylidene)-3-methoxybenzohydrazide methanol solvate
• Formula: C16 H16 Cl2 N2 O4
• Calculated formula: C16 H16 Cl2 N2 O4
• SMILES: Clc1c(O)c(cc(Cl)c1)/C=N/NC(=O)c1cc(OC)ccc1.OC
• Title of publication: <i>N</i>'-(3,5-Dichloro-2-hydroxybenzylidene)-3-methoxybenzohydrazide methanol solvate
• Authors of publication: Ling, Chun-Hua; Chen, Yan-Bin; Huang, Jian-An; Ji, Cheng; Liu, Peng
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2008
• Journal volume: 64
• Journal issue: 5
• Pages of publication: o948
• a: 7.742 ± 0.003 Å
• b: 9.07 ± 0.003 Å
• c: 12.296 ± 0.004 Å
• α: 92.422 ± 0.005°
• β: 98.948 ± 0.005°
• γ: 96.954 ± 0.005°
• Cell volume: 845 ± 0.5 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: 0.0809
• Residual factor for significantly intense reflections: 0.0505
• Weighted residual factors for significantly intense reflections: 0.1168
• Weighted residual factors for all reflections included in the refinement: 0.1311
• Goodness-of-fit parameter for all reflections included in the refinement: 1.043
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes