Information card for entry 4085947

Structure parameters

• Chemical name: Potassium 2-(fluorodimethylsilyl)phenyltrifluoroborate
• Formula: C16 H16 B2 F12 K2 Si2
• Calculated formula: C16 H16 B2 F12 K2 Si2
• Title of publication: Benzosiloxaboroles: Silicon Benzoxaborole Congeners with Improved Lewis Acidity, High Diol Affinity, and Potent Bioactivity
• Authors of publication: Brzozowska, Aleksandra; Ćwik, Paweł; Durka, Krzysztof; Kliś, Tomasz; Laudy, Agnieszka E.; Luliński, Sergiusz; Serwatowski, Janusz; Tyski, Stefan; Urban, Mateusz; Wróblewski, Wojciech
• Journal of publication: Organometallics
• Year of publication: 2015
• Journal volume: 34
• Journal issue: 12
• Pages of publication: 2924
• a: 7.0742 ± 0.0001 Å
• b: 10.7508 ± 0.0002 Å
• c: 15.0965 ± 0.0004 Å
• α: 84.974 ± 0.002°
• β: 83.477 ± 0.002°
• γ: 88.455 ± 0.002°
• Cell volume: 1136.15 ± 0.04 ų
• Cell temperature: 100 ± 1 K
• Ambient diffraction temperature: 100 ± 1 K
• Number of distinct elements: 6
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.0283
• Residual factor for significantly intense reflections: 0.0251
• Weighted residual factors for significantly intense reflections: 0.0652
• Weighted residual factors for all reflections included in the refinement: 0.0671
• Goodness-of-fit parameter for all reflections included in the refinement: 1.032
• Diffraction radiation probe: x-ray
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No