Information card for entry 4322244

Structure parameters

• Chemical name: Cesium tribromoacetamido-tris(trifluoromethyl)borate
• Formula: C5 H B Br3 Cs F9 N O
• Calculated formula: C5 H B Br3 Cs F9 N O
• Title of publication: Halogenation of (CF3)3B.NH3: N,N-Dihaloamino- and Halo-tris(trifluoromethyl)borates [(CF3)3B-NX2]- and [(CF3)3B-X]-, X = F, Cl, Br
• Authors of publication: David J. Brauer; Hans Bürger; Yonas Chebude; Gottfried Pawelke
• Journal of publication: Inorganic Chemistry
• Year of publication: 1999
• Journal volume: 38
• Pages of publication: 3972 - 3977
• a: 20.121 ± 0.004 Å
• b: 16.765 ± 0.003 Å
• c: 10.005 ± 0.002 Å
• α: 90°
• β: 118.416 ± 0.012°
• γ: 90°
• Cell volume: 2968.3 ± 1 ų
• Cell temperature: 294 ± 2 K
• Ambient diffraction temperature: 294 ± 2 K
• Number of distinct elements: 8
• Space group number: 15
• Hermann-Mauguin space group symbol: C 1 2/c 1
• Hall space group symbol: -C 2yc
• Residual factor for all reflections: 0.068
• Residual factor for significantly intense reflections: 0.0589
• Weighted residual factors for all reflections: 0.1766
• Weighted residual factors for significantly intense reflections: 0.1678
• Goodness-of-fit parameter for all reflections: 1.067
• Goodness-of-fit parameter for significantly intense reflections: 1.107
• Diffraction radiation wavelength: 1.54184 Å
• Diffraction radiation type: CuKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No