Information card for entry 7025039

Structure parameters

• Common name: tri(tretbutyl)decylphosphonium tetrafluoroborate
• Chemical name: tri(tretbutyl)decylphosphonium tetrafluoroborate
• Formula: C22 H48 B F4 P
• Calculated formula: C22 H48 B F4 P
• Title of publication: Phosphonium ionic liquids based on bulky phosphines: synthesis, structure and properties.
• Authors of publication: Ermolaev, Vadim; Miluykov, Vasiliy; Rizvanov, Ildar; Krivolapov, Dmitriy; Zvereva, Elena; Katsyuba, Sergey; Sinyashin, Oleg; Schmutzler, Reinhard
• Journal of publication: Dalton transactions (Cambridge, England : 2003)
• Year of publication: 2010
• Journal volume: 39
• Journal issue: 23
• Pages of publication: 5564 - 5571
• a: 17.819 ± 0.003 Å
• b: 22.858 ± 0.003 Å
• c: 12.7497 ± 0.0019 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 5193 ± 1.4 ų
• Cell temperature: 296 ± 2 K
• Ambient diffraction temperature: 296 ± 2 K
• Number of distinct elements: 5
• Space group number: 56
• Hermann-Mauguin space group symbol: P c c n
• Hall space group symbol: -P 2ab 2ac
• Residual factor for all reflections: 0.2376
• Residual factor for significantly intense reflections: 0.0974
• Weighted residual factors for significantly intense reflections: 0.1567
• Weighted residual factors for all reflections included in the refinement: 0.2099
• Goodness-of-fit parameter for all reflections included in the refinement: 0.956
• Diffraction radiation probe: x-ray
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No