Information card for entry 2227960

Structure parameters

• Chemical name: <i>N</i>'-(3,5-Dichloro-2-hydroxybenzylidene)-4-nitrobenzohydrazide methanol solvate
• Formula: C15 H13 Cl2 N3 O5
• Calculated formula: C15 H13 Cl2 N3 O5
• SMILES: Clc1c(O)c(cc(Cl)c1)/C=N/NC(=O)c1ccc(N(=O)=O)cc1.OC
• Title of publication: <i>N</i>'-(3,5-Dichloro-2-hydroxybenzylidene)-4-nitrobenzohydrazide methanol solvate
• Authors of publication: Zhu, Hai-Yun
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2010
• Journal volume: 66
• Journal issue: 10
• Pages of publication: o2562
• a: 7.415 ± 0.003 Å
• b: 13.408 ± 0.003 Å
• c: 16.674 ± 0.002 Å
• α: 90°
• β: 99.716 ± 0.003°
• γ: 90°
• Cell volume: 1634 ± 0.8 ų
• Cell temperature: 298 ± 2 K
• Ambient diffraction temperature: 298 ± 2 K
• Number of distinct elements: 5
• Space group number: 14
• Hermann-Mauguin space group symbol: P 1 21/n 1
• Hall space group symbol: -P 2yn
• Residual factor for all reflections: 0.1025
• Residual factor for significantly intense reflections: 0.0535
• Weighted residual factors for significantly intense reflections: 0.1043
• Weighted residual factors for all reflections included in the refinement: 0.1237
• Goodness-of-fit parameter for all reflections included in the refinement: 1.022
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes