Information card for entry 2206811

Structure parameters

• Chemical name: N,N'-Bis(4-chlorobenzylidene)hydrazine
• Formula: C14 H10 Cl2 N2
• Calculated formula: C14 H10 Cl2 N2
• SMILES: Clc1ccc(cc1)/C=N/N=C/c1ccc(cc1)Cl
• Title of publication: <i>N</i>,<i>N</i>'-Bis(4-chlorobenzylidene)hydrazine
• Authors of publication: Zheng, Peng-Wu; Wang, Wei; Duan, Xue-Min
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2005
• Journal volume: 61
• Journal issue: 9
• Pages of publication: o3020 - o3021
• a: 3.9585 ± 0.001 Å
• b: 6.9894 ± 0.0017 Å
• c: 23.15 ± 0.006 Å
• α: 90°
• β: 90.416 ± 0.004°
• γ: 90°
• Cell volume: 640.5 ± 0.3 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/c 1
• Hall space group symbol: -P 2ybc
• Residual factor for all reflections: 0.0596
• Residual factor for significantly intense reflections: 0.0388
• Weighted residual factors for significantly intense reflections: 0.0898
• Weighted residual factors for all reflections included in the refinement: 0.1014
• Goodness-of-fit parameter for all reflections included in the refinement: 1.045
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes