Information card for entry 2224903

Structure parameters

• Chemical name: 2-Chloro-<i>N</i>'-(4-nitrobenzylidene)benzohydrazide
• Formula: C14 H10 Cl N3 O3
• Calculated formula: C14 H10 Cl N3 O3
• SMILES: Clc1c(C(=O)NN=Cc2ccc(N(=O)=O)cc2)cccc1
• Title of publication: 2-Chloro-<i>N</i>'-(4-nitrobenzylidene)benzohydrazide
• Authors of publication: Zhou, Cong-Shan; Yang, Tao
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2010
• Journal volume: 66
• Journal issue: 2
• Pages of publication: o290
• a: 7.2752 ± 0.0003 Å
• b: 26.4081 ± 0.0009 Å
• c: 7.7284 ± 0.0003 Å
• α: 90°
• β: 113 ± 0.002°
• γ: 90°
• Cell volume: 1366.78 ± 0.09 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: 0.0681
• Residual factor for significantly intense reflections: 0.0435
• Weighted residual factors for significantly intense reflections: 0.1007
• Weighted residual factors for all reflections included in the refinement: 0.1134
• Goodness-of-fit parameter for all reflections included in the refinement: 1.031
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes