Information card for entry 7013541

Structure parameters

• Common name: Bis-(2,4,6,-tris-trifluoromethyl-phenyl) fluoroborane
• Chemical name: Bis-(2,4,6,-tris-trifluoromethyl-phenyl) fluoroborane
• Formula: C18 H4 B F19
• Calculated formula: C18 H4 B F19
• Title of publication: Synthesis and characterisation of some new boron compounds containing the 2,4,6-(CF3)3C6H2(fluoromes = Ar), 2,6-(CF3)2C6H3(fluoroxyl = Ar'), or 2,4-(CF3)2C6H3(Ar″) ligands
• Authors of publication: Stéphanie M. Cornet; Keith B. Dillon; Christopher D. Entwistle; Mark A. Fox; Andrés E. Goeta; Helen P. Goodwin; Todd B. Marder; Amber L. Thompson
• Journal of publication: Dalton Trans.
• Year of publication: 2003
• Journal issue: 23
• Pages of publication: 4395 - 4405
• a: 8.9564 ± 0.0006 Å
• b: 9.4751 ± 0.0006 Å
• c: 23.6514 ± 0.0015 Å
• α: 90°
• β: 98.494 ± 0°
• γ: 90°
• Cell volume: 1985.1 ± 0.2 ų
• Cell temperature: 120 ± 2 K
• Ambient diffraction temperature: 150 ± 2 K
• Number of distinct elements: 4
• Space group number: 14
• Hermann-Mauguin space group symbol: P 1 21/n 1
• Hall space group symbol: -P 2yn
• Residual factor for all reflections: 0.0982
• Residual factor for significantly intense reflections: 0.0469
• Weighted residual factors for significantly intense reflections: 0.0924
• Weighted residual factors for all reflections included in the refinement: 0.1113
• Goodness-of-fit parameter for all reflections included in the refinement: 1.026
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No