Information card for entry 2003757

Structure parameters

• Chemical name: ? #Bis(pentafluorophenyl)boron Chloride
• Formula: C12 B Cl F10
• Calculated formula: C12 B Cl F10
• SMILES: ClB(c1c(F)c(F)c(c(c1F)F)F)c1c(F)c(F)c(c(c1F)F)F
• Title of publication: Bis(pentafluorophenyl)boron Chloride
• Authors of publication: Piers, W. E.; von Spence, R. E.; MacGillivray, L. R.; Zaworotko, M. J.
• Journal of publication: Acta Crystallographica Section C
• Year of publication: 1995
• Journal volume: 51
• Journal issue: 8
• Pages of publication: 1688 - 1689
• a: 14.454 ± 0.002 Å
• b: 6.305 ± 0.0006 Å
• c: 15.085 ± 0.003 Å
• α: 90°
• β: 112.03 ± 0.02°
• γ: 90°
• Cell volume: 1274.4 ± 0.4 ų
• Cell temperature: 294 ± 1 K
• Ambient diffraction temperature: 294 ± 1 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: 0.066
• Residual factor for significantly intense reflections: 0.035
• Weighted residual factors for all reflections: 0.034
• Weighted residual factors for significantly intense reflections: 0.033
• Goodness-of-fit parameter for significantly intense reflections: 2.11
• Diffraction radiation wavelength: 0.7107 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No