Information card for entry 7019639

Structure parameters

• Formula: C12 H6 F8 N2 Sn
• Calculated formula: C12 H6 F8 N2 Sn
• SMILES: [Sn](c1c(F)c(F)nc(F)c1F)(c1c(F)c(F)nc(F)c1F)(C)C
• Title of publication: Bis(tetrafluorophenyl)borane.
• Authors of publication: Winkelhaus, Daniel; Neumann, Beate; Stammler, Hans-Georg; Mitzel, Norbert W.
• Journal of publication: Dalton transactions (Cambridge, England : 2003)
• Year of publication: 2012
• Journal volume: 41
• Journal issue: 28
• Pages of publication: 8609 - 8614
• a: 9.5845 ± 0.0002 Å
• b: 10.1094 ± 0.0002 Å
• c: 14.27 ± 0.0004 Å
• α: 90°
• β: 89.9819 ± 0.0012°
• γ: 90°
• Cell volume: 1382.67 ± 0.06 ų
• Cell temperature: 100 ± 2 K
• Ambient diffraction temperature: 100 ± 2 K
• Number of distinct elements: 5
• 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: 0.0297
• Residual factor for significantly intense reflections: 0.0242
• Weighted residual factors for significantly intense reflections: 0.063
• Weighted residual factors for all reflections included in the refinement: 0.0656
• Goodness-of-fit parameter for all reflections included in the refinement: 1.068
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No