Information card for entry 4076605

Structure parameters

• Formula: C16 H6 Au Cl10 F6 N2 P
• Calculated formula: C16 H6 Au Cl10 F6 N2 P
• SMILES: [Au](c1c(c(c(c(c1Cl)Cl)Cl)Cl)Cl)(c1c(c(c(c(c1Cl)Cl)Cl)Cl)Cl)([N]#CC)[N]#CC.[P](F)(F)(F)(F)(F)[F-]
• Title of publication: Oxidative Rearrangement in Gold Organometallics
• Authors of publication: Overton, Atiya T.; López-de-Luzuriaga, José M.; Olmos, M. Elena; Mohamed, Ahmed A.
• Journal of publication: Organometallics
• Year of publication: 2012
• Journal volume: 31
• Journal issue: 9
• Pages of publication: 3460
• a: 14.824 ± 0.009 Å
• b: 12.977 ± 0.008 Å
• c: 27.363 ± 0.016 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 5264 ± 5 ų
• Cell temperature: 110 ± 2 K
• Ambient diffraction temperature: 110 ± 2 K
• Number of distinct elements: 7
• Space group number: 61
• Hermann-Mauguin space group symbol: P b c a
• Hall space group symbol: -P 2ac 2ab
• Residual factor for all reflections: 0.1509
• Residual factor for significantly intense reflections: 0.0853
• Weighted residual factors for significantly intense reflections: 0.1516
• Weighted residual factors for all reflections included in the refinement: 0.1749
• Goodness-of-fit parameter for all reflections included in the refinement: 1.046
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Duplicate of: 4078263
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No