Information card for entry 7012219

Structure parameters

• Common name: bis(Diisopropylamino) perfluorophenyl phosphine
• Chemical name: bis(Diisopropylamino) pentafluorophenyl phosphine
• Formula: C18 H28 F5 N2 P
• Calculated formula: C18 H28 F5 N2 P
• SMILES: P(N(C(C)C)C(C)C)(N(C(C)C)C(C)C)c1c(F)c(F)c(F)c(F)c1F
• Title of publication: Exploring the coordination chemistry and reactivity of dialkylamino- and bis(dialkylamino)-phosphines in the coordination sphere of metals
• Authors of publication: Dyer, Philip W.; Fawcett, John; Hanton, Martin J.; Kemmitt, Raymond D. W.; Padda, Ranbir; Singh, Narendra
• Journal of publication: Dalton Transactions
• Year of publication: 2003
• Journal issue: 1
• Pages of publication: 104
• a: 12.9383 ± 0.0015 Å
• b: 10.3076 ± 0.0019 Å
• c: 29.874 ± 0.003 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 3984.1 ± 1 ų
• Cell temperature: 183 ± 2 K
• Ambient diffraction temperature: 183 ± 2 K
• Number of distinct elements: 5
• Space group number: 61
• Hermann-Mauguin space group symbol: P b c a
• Hall space group symbol: -P 2ac 2ab
• Residual factor for all reflections: 0.0481
• Residual factor for significantly intense reflections: 0.0316
• Weighted residual factors for significantly intense reflections: 0.0618
• Weighted residual factors for all reflections included in the refinement: 0.0668
• Goodness-of-fit parameter for all reflections included in the refinement: 0.899
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No