Information card for entry 2216420

Structure parameters

• Chemical name: 1,2-bis(2-bromobenzylidene)hydrazine
• Formula: C14 H10 Br2 N2
• Calculated formula: C14 H10 Br2 N2
• SMILES: Brc1ccccc1/C=N/N=C/c1ccccc1Br
• Title of publication: Redetermination of 1,2-bis(2-bromobenzylidene)hydrazine
• Authors of publication: Yun-Hua Zheng; Ming-Hua Yang
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2007
• Journal volume: 63
• Journal issue: 12
• Pages of publication: o4732 - o4732
• a: 6.8715 ± 0.0008 Å
• b: 4.0423 ± 0.0005 Å
• c: 23.602 ± 0.003 Å
• α: 90°
• β: 91.058 ± 0.002°
• γ: 90°
• Cell volume: 655.47 ± 0.14 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: 0.0545
• Residual factor for significantly intense reflections: 0.0506
• Weighted residual factors for significantly intense reflections: 0.1284
• Weighted residual factors for all reflections included in the refinement: 0.1301
• Goodness-of-fit parameter for all reflections included in the refinement: 1.043
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes