Information card for entry 7025038

Structure parameters

• Common name: Decyl(tricyclohexyl)phosphonium terafluoroborate
• Chemical name: Decyl(tricyclohexyl)phosphonium terafluoroborate
• Formula: C28 H54 B F4 P
• Calculated formula: C28 H54 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: 10.106 ± 0.005 Å
• b: 28.737 ± 0.009 Å
• c: 10.433 ± 0.005 Å
• α: 90°
• β: 94.89 ± 0.04°
• γ: 90°
• Cell volume: 3019 ± 2 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 2 K
• Number of distinct elements: 5
• Space group number: 14
• Hermann-Mauguin space group symbol: P 1 21/a 1
• Hall space group symbol: -P 2yab
• Residual factor for all reflections: 0.1834
• Residual factor for significantly intense reflections: 0.07
• Weighted residual factors for significantly intense reflections: 0.178
• Weighted residual factors for all reflections included in the refinement: 0.229
• Goodness-of-fit parameter for all reflections included in the refinement: 1.006
• Diffraction radiation probe: x-ray
• Diffraction radiation wavelength: 0.71069 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No