Information card for entry 7113400

Structure parameters

• Formula: C22 H23.5 Au F6 N2.5 P
• Calculated formula: C22 H15 Au F6 N2.5 P
• Title of publication: Reaction of gold(III) oxo complexes with alkenes. Synthesis of unprecedented gold alkene complexes, [Au(N,N)(alkene)][PF6]. Crystal structure of [Au(bipy(ip))(eta2-CH2=CHPh)][PF6] (bipy(ip) = 6-isopropyl-2,2'-bipyridine).
• Authors of publication: Cinellu, Maria A.; Minghetti, Giovanni; Stoccoro, Sergio; Zucca, Antonio; Manassero, Mario
• Journal of publication: Chemical communications (Cambridge, England)
• Year of publication: 2004
• Journal issue: 14
• Pages of publication: 1618 - 1619
• a: 13.717 ± 0.001 Å
• b: 12.833 ± 0.001 Å
• c: 15.272 ± 0.002 Å
• α: 90°
• β: 114.15 ± 0.01°
• γ: 90°
• Cell volume: 2453 ± 0.5 ų
• Cell temperature: 223 K
• Ambient diffraction temperature: 223 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: 0.054
• Residual factor for significantly intense reflections: 0.054
• Weighted residual factors for significantly intense reflections: 0.09
• Goodness-of-fit parameter for all reflections: 1.391
• Goodness-of-fit parameter for significantly intense reflections: 1.391
• Diffraction radiation wavelength: 0.7107 Å
• Diffraction radiation type: Mo-Kα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No