Information card for entry 2207574

Structure parameters

• Chemical name: N'-(2,4-Dichlorobenzylidene)benzohydrazide
• Formula: C14 H10 Cl2 N2 O
• Calculated formula: C14 H10 Cl2 N2 O
• SMILES: Clc1cc(Cl)c(/C=N/NC(=O)c2ccccc2)cc1
• Title of publication: <i>N</i>'-(2,4-Dichlorobenzylidene)benzohydrazide
• Authors of publication: Jing, Zuo-Liang; Wang, Xue-Yuan; Chen, Xin; Deng, Qi-Liang
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2005
• Journal volume: 61
• Journal issue: 12
• Pages of publication: o4316 - o4317
• a: 10.5668 ± 0.0009 Å
• b: 17.8266 ± 0.0015 Å
• c: 14.9814 ± 0.0013 Å
• α: 90°
• β: 104.734 ± 0.001°
• γ: 90°
• Cell volume: 2729.3 ± 0.4 ų
• Cell temperature: 294 ± 2 K
• Ambient diffraction temperature: 294 ± 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: 0.0791
• Residual factor for significantly intense reflections: 0.0436
• Weighted residual factors for significantly intense reflections: 0.1025
• Weighted residual factors for all reflections included in the refinement: 0.1153
• Goodness-of-fit parameter for all reflections included in the refinement: 1.036
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes