Information card for entry 4325131

Structure parameters

• Common name: [(Mes3P)Au(CO)][SbF6]
• Formula: C28 H33 Au F6 O P Sb
• Calculated formula: C28 H33 Au F6 O P Sb
• SMILES: [Au](C#[O])[P](c1c(cc(cc1C)C)C)(c1c(cc(cc1C)C)C)c1c(cc(cc1C)C)C.[Sb](F)(F)(F)(F)(F)[F-]
• Title of publication: Cationic Gold Carbonyl Complex on a Phosphine Support
• Authors of publication: H. V. Rasika Dias; Chandrakanta Dash; Muhammed Yousufuddin; Mehmet Ali Celik; Gernot Frenking
• Journal of publication: Inorganic Chemistry
• Year of publication: 2011
• Journal volume: 50
• Pages of publication: 4253 - 4255
• a: 12.3555 ± 0.0007 Å
• b: 15.2816 ± 0.0009 Å
• c: 15.354 ± 0.0009 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 2899 ± 0.3 ų
• Cell temperature: 100 ± 2 K
• Ambient diffraction temperature: 100 ± 2 K
• Number of distinct elements: 7
• Space group number: 19
• Hermann-Mauguin space group symbol: P 21 21 21
• Hall space group symbol: P 2ac 2ab
• Residual factor for all reflections: 0.0319
• Residual factor for significantly intense reflections: 0.0297
• Weighted residual factors for significantly intense reflections: 0.0757
• Weighted residual factors for all reflections included in the refinement: 0.0765
• Goodness-of-fit parameter for all reflections included in the refinement: 1.036
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No