Information card for entry 2215456

Structure parameters

• Chemical name: <i>N</i>-(2,4-Dichlorobenzylidene)-<i>N</i>'-phenylhydrazine
• Formula: C13 H10 Cl2 N2
• Calculated formula: C13 H10 Cl2 N2
• SMILES: Clc1ccc(c(c1)Cl)/C=N\Nc1ccccc1
• Title of publication: <i>N</i>-(2,4-Dichlorobenzylidene)-<i>N</i>'-phenylhydrazine
• Authors of publication: Yin, Zhi-Gang; Qian, Heng-Yu; Chen, Yu-Zhen; Feng, Yu-Li
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2007
• Journal volume: 63
• Journal issue: 10
• Pages of publication: o4119 - o4119
• a: 16.074 ± 0.003 Å
• b: 8.087 ± 0.0016 Å
• c: 19.333 ± 0.004 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 2513.1 ± 0.9 ų
• Cell temperature: 298 ± 2 K
• Ambient diffraction temperature: 298 ± 2 K
• Number of distinct elements: 4
• Space group number: 61
• Hermann-Mauguin space group symbol: P b c a
• Hall space group symbol: -P 2ac 2ab
• Residual factor for all reflections: 0.0668
• Residual factor for significantly intense reflections: 0.0604
• Weighted residual factors for significantly intense reflections: 0.1286
• Weighted residual factors for all reflections included in the refinement: 0.1324
• Goodness-of-fit parameter for all reflections included in the refinement: 1.218
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes