Information card for entry 3500129

Structure parameters

• Common name: 2,2',4,4'-tetrabromodiphenylamine
• Chemical name: Benzenamine, 2,4-dibromo-N-(2,4-dibromophenyl)-
• Formula: C12 H7 Br4 N
• Calculated formula: C12 H7 Br4 N
• Title of publication: 2,2',4,4'-tetrabromodiphenylamine
• Authors of publication: Lautmann, Michael; Maris, Thierry; Wuest, James D.
• Journal of publication: Personal communication to COD
• Year of publication: 2022
• a: 9.8662 ± 0.0007 Å
• b: 3.9711 ± 0.0003 Å
• c: 17.3372 ± 0.0012 Å
• α: 90°
• β: 105.352 ± 0.002°
• γ: 90°
• Cell volume: 655.03 ± 0.08 ų
• Cell temperature: 200 ± 2 K
• Ambient diffraction temperature: 200.15 K
• Number of distinct elements: 4
• Space group number: 4
• Hermann-Mauguin space group symbol: P 1 21 1
• Hall space group symbol: P 2yb
• Residual factor for all reflections: 0.0354
• Residual factor for significantly intense reflections: 0.0353
• Weighted residual factors for significantly intense reflections: 0.0996
• Weighted residual factors for all reflections included in the refinement: 0.0997
• Goodness-of-fit parameter for all reflections included in the refinement: 1.09
• Diffraction radiation wavelength: 1.54178 Å
• Diffraction radiation type: CuKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes