Information card for entry 7035817

Structure parameters

• Formula: C23 H30 Au Cl F6 N2 P Sb
• Calculated formula: C23 H30 Au Cl F6 N2 P Sb
• SMILES: [Au](Cl)P(=C(N1CCCCC1)N1CCCCC1)(c1ccccc1)c1ccccc1.[Sb](F)(F)(F)(F)(F)[F-]
• 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: 15.8215 ± 0.0007 Å
• b: 10.3524 ± 0.0007 Å
• c: 18.0617 ± 0.0005 Å
• α: 90°
• β: 115.205 ± 0.003°
• γ: 90°
• Cell volume: 2676.7 ± 0.2 ų
• Cell temperature: 100 ± 2 K
• Ambient diffraction temperature: 100.15 K
• Number of distinct elements: 8
• Space group number: 14
• Hermann-Mauguin space group symbol: P 1 21/n 1
• Hall space group symbol: -P 2yn
• Residual factor for all reflections: 0.0159
• Residual factor for significantly intense reflections: 0.0138
• Weighted residual factors for significantly intense reflections: 0.0321
• Weighted residual factors for all reflections included in the refinement: 0.0333
• Goodness-of-fit parameter for all reflections included in the refinement: 1.079
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No