Information card for entry 2217005

Structure parameters

• Chemical name: 1,2-Bis(2-chlorobenzylidene)hydrazine
• Formula: C14 H10 Cl2 N2
• Calculated formula: C14 H10 Cl2 N2
• SMILES: Clc1ccccc1/C=N/N=C/c1ccccc1Cl
• Title of publication: 1,2-Bis(2-chlorobenzylidene)hydrazine
• Authors of publication: Chun-Niu Zhang; Yun-Fa Zheng
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2008
• Journal volume: 64
• Journal issue: 1
• Pages of publication: o36 - o36
• a: 3.9449 ± 0.0017 Å
• b: 13.548 ± 0.006 Å
• c: 11.993 ± 0.005 Å
• α: 90°
• β: 93.931 ± 0.006°
• γ: 90°
• Cell volume: 639.5 ± 0.5 ų
• Cell temperature: 298 ± 2 K
• Ambient diffraction temperature: 298 ± 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: 0.0455
• Residual factor for significantly intense reflections: 0.028
• Weighted residual factors for significantly intense reflections: 0.0625
• Weighted residual factors for all reflections included in the refinement: 0.0658
• Goodness-of-fit parameter for all reflections included in the refinement: 0.97
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes