Information card for entry 7035814

Structure parameters

• Formula: C19 H35 Au Cl F6 N3 P Sb
• Calculated formula: C19 H35 Au Cl F6 N3 P Sb
• SMILES: [Au](Cl)P(=C1N(CCN1C)C)(C1CCCCC1)C1CCCCC1.[Sb](F)(F)([F-])(F)(F)F.N#CC
• 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: 8.4612 ± 0.0009 Å
• b: 8.9156 ± 0.0009 Å
• c: 19.0961 ± 0.0019 Å
• α: 83.9995 ± 0.0016°
• β: 81.0351 ± 0.0017°
• γ: 64.596 ± 0.0015°
• Cell volume: 1284.2 ± 0.2 ų
• Cell temperature: 100 K
• Ambient diffraction temperature: 100 K
• Number of distinct elements: 8
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.0165
• Residual factor for significantly intense reflections: 0.016
• Weighted residual factors for significantly intense reflections: 0.0392
• Weighted residual factors for all reflections included in the refinement: 0.0393
• Goodness-of-fit parameter for all reflections included in the refinement: 1.157
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: Mo-Kα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No