Information card for entry 7702882

Structure parameters

• Formula: C18 H15 Au Cl F6 N2 P
• Calculated formula: C18 H15 Au Cl F6 N2 P
• Title of publication: Gold(III) six-membered N^C^N pincer complexes: synthesis, structure, reactivity and theoretical calculations.
• Authors of publication: Alesso, Giuseppe; Cinellu, Maria Agostina; Stoccoro, Sergio; Zucca, Antonio; Minghetti, Giovanni; Manassero, Carlo; Rizzato, Silvia; Swang, Ole; Ghosh, Manik Kumer
• Journal of publication: Dalton transactions (Cambridge, England : 2003)
• Year of publication: 2010
• Journal volume: 39
• Journal issue: 42
• Pages of publication: 10293 - 10304
• a: 9.512 ± 0.0004 Å
• b: 11.9014 ± 0.0004 Å
• c: 17.2639 ± 0.0007 Å
• α: 90°
• β: 101.343 ± 0.002°
• γ: 90°
• Cell volume: 1916.2 ± 0.13 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/n 1
• Hall space group symbol: -P 2yn
• Residual factor for all reflections: 0.042
• Residual factor for significantly intense reflections: 0.042
• Weighted residual factors for significantly intense reflections: 0.06
• Goodness-of-fit parameter for all reflections: 1.014
• Goodness-of-fit parameter for significantly intense reflections: 1.014
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: Mo-Kα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No