Information card for entry 7007799

Structure parameters

• Common name: (Au(bipyOxyl)(CH2=CHPh))(PF6)CH2Cl2
• Formula: C27 H26 Au Cl2 F6 N2 P
• Calculated formula: C27 H26 Au Cl2 F6 N2 P
• Title of publication: Synthesis and properties of gold alkene complexes. Crystal structure of [Au(bipy(oXyl))(eta(2)-CH(2)=CHPh)](PF(6)) and DFT calculations on the model cation [Au(bipy)(eta(2)-CH(2)=CH(2))](+).
• Authors of publication: Cinellu, Maria A.; Minghetti, Giovanni; Cocco, Fabio; Stoccoro, Sergio; Zucca, Antonio; Manassero, Mario; Arca, Massimiliano
• Journal of publication: Dalton transactions (Cambridge, England : 2003)
• Year of publication: 2006
• Journal issue: 48
• Pages of publication: 5703 - 5716
• a: 15.011 ± 0.001 Å
• b: 13.445 ± 0.001 Å
• c: 14.603 ± 0.001 Å
• α: 90°
• β: 108.48 ± 0.01°
• γ: 90°
• Cell volume: 2795.2 ± 0.4 ų
• Cell temperature: 150 K
• Ambient diffraction temperature: 150 K
• Number of distinct elements: 7
• 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: 0.032
• Residual factor for significantly intense reflections: 0.032
• Weighted residual factors for significantly intense reflections: 0.056
• Goodness-of-fit parameter for all reflections: 0.984
• Goodness-of-fit parameter for significantly intense reflections: 0.984
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: Mo-Kα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No