Information card for entry 7035820

Structure parameters

• Formula: C17 H20 F6 N2 P Sb
• Calculated formula: C17 H20 F6 N2 P Sb
• SMILES: [Sb](F)(F)(F)(F)(F)[F-].P(C1=[N+](C)CCN1C)(c1ccccc1)c1ccccc1
• Title of publication: Synthesis and reactivity of α-cationic phosphines: the effect of imidazolinium and amidinium substituents.
• Authors of publication: Haldón, Estela; Kozma, Ágnes; Tinnermann, Hendrik; Gu, Lianghu; Goddard, Richard; Alcarazo, Manuel
• Journal of publication: Dalton transactions (Cambridge, England : 2003)
• Year of publication: 2016
• Journal volume: 45
• Journal issue: 5
• Pages of publication: 1872 - 1876
• a: 7.5835 ± 0.0004 Å
• b: 11.105 ± 0.0004 Å
• c: 23.5818 ± 0.001 Å
• α: 90°
• β: 94.658 ± 0.005°
• γ: 90°
• Cell volume: 1979.38 ± 0.15 ų
• Cell temperature: 100 K
• Ambient diffraction temperature: 100 K
• Number of distinct elements: 6
• Space group number: 14
• Hermann-Mauguin space group symbol: P 1 21/c 1
• Hall space group symbol: -P 2ybc
• Residual factor for all reflections: 0.0307
• Residual factor for significantly intense reflections: 0.028
• Weighted residual factors for significantly intense reflections: 0.0945
• Weighted residual factors for all reflections included in the refinement: 0.0976
• Goodness-of-fit parameter for all reflections included in the refinement: 1.173
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No