Information card for entry 2208789

Structure parameters

• Chemical name: N,N'-Bis(2,6-dichlorobenzylidene)hydrazine
• Formula: C14 H8 Cl4 N2
• Calculated formula: C14 H8 Cl4 N2
• SMILES: Clc1cccc(Cl)c1C=NN=Cc1c(Cl)cccc1Cl
• Title of publication: <i>N</i>,<i>N</i>'-Bis(2,6-dichlorobenzylidene)hydrazine
• Authors of publication: Zheng, Peng-Wu; Qiu, Qiao-Mei; Lin, Yu-Yan; Liu, Ke-Fan
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2006
• Journal volume: 62
• Journal issue: 5
• Pages of publication: o1913 - o1914
• a: 4.265 ± 0.003 Å
• b: 13.548 ± 0.009 Å
• c: 25.593 ± 0.017 Å
• α: 90°
• β: 94.008 ± 0.012°
• γ: 90°
• Cell volume: 1475.2 ± 1.7 ų
• Cell temperature: 294 ± 2 K
• Ambient diffraction temperature: 294 ± 2 K
• Number of distinct elements: 4
• 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: 0.0912
• Residual factor for significantly intense reflections: 0.0396
• Weighted residual factors for significantly intense reflections: 0.0832
• Weighted residual factors for all reflections included in the refinement: 0.1051
• Goodness-of-fit parameter for all reflections included in the refinement: 0.993
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes