Information card for entry 2218076

Structure parameters

• Chemical name: <i>N</i>'-(2-Hydroxy-5-chlorobenzylidene)-4-nitrobenzohydrazide methanol solvate
• Formula: C15 H14 Cl N3 O5
• Calculated formula: C15 H14 Cl N3 O5
• SMILES: Clc1ccc(O)c(C=NNC(=O)c2ccc(N(=O)=O)cc2)c1.OC
• Title of publication: <i>N</i>'-(2-Hydroxy-5-chlorobenzylidene)-4-nitrobenzohydrazide methanol solvate
• Authors of publication: Han, Ling; Huang, Shan-Shan; Huang, Qing-Bai; Zhou, Xue-Mei; Diao, Yun-Peng
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2008
• Journal volume: 64
• Journal issue: 5
• Pages of publication: o781
• a: 6.628 ± 0.001 Å
• b: 18.98 ± 0.003 Å
• c: 12.521 ± 0.002 Å
• α: 90°
• β: 91.29 ± 0.03°
• γ: 90°
• Cell volume: 1574.7 ± 0.4 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: 0.1109
• Residual factor for significantly intense reflections: 0.0546
• Weighted residual factors for significantly intense reflections: 0.1191
• Weighted residual factors for all reflections included in the refinement: 0.1469
• Goodness-of-fit parameter for all reflections included in the refinement: 1.006
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes