Information card for entry 7134647

Structure parameters

• Formula: C9 H19 B11 Cl11 F6 N O4 S2 Si2
• Calculated formula: C9 H19 B11 Cl11 F6 N O4 S2 Si2
• Title of publication: Structure and reactivity of a triflimide-bridged bis(trimethylsilyl) cation.
• Authors of publication: Daum, Joshua H.; Bhuvanesh, Nattamai; Ozerov, Oleg V.
• Journal of publication: Chemical communications (Cambridge, England)
• Year of publication: 2025
• Journal volume: 61
• Journal issue: 58
• Pages of publication: 10816 - 10818
• a: 15.9754 ± 0.0003 Å
• b: 16.3642 ± 0.0003 Å
• c: 17.2574 ± 0.0004 Å
• α: 71.799 ± 0.002°
• β: 72.239 ± 0.002°
• γ: 62.887 ± 0.002°
• Cell volume: 3743.54 ± 0.15 ų
• Cell temperature: 100 ± 0.3 K
• Ambient diffraction temperature: 100 ± 0.3 K
• Number of distinct elements: 9
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.0749
• Residual factor for significantly intense reflections: 0.0669
• Weighted residual factors for significantly intense reflections: 0.181
• Weighted residual factors for all reflections included in the refinement: 0.1866
• Goodness-of-fit parameter for all reflections included in the refinement: 1.048
• Diffraction radiation probe: x-ray
• Diffraction radiation wavelength: 1.54184 Å
• Diffraction radiation type: CuKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No