Information card for entry 4333558

Structure parameters

• Common name: [(Mes3P)Au(cyclooctyne)][SbF6]
• Formula: C35.5 H46 Au Cl F6 P Sb
• Calculated formula: C35.5 H46 Au Cl F6 P Sb
• Title of publication: End-On and Side-On π-Acid Ligand Adducts of Gold(I): Carbonyl, Cyanide, Isocyanide, and Cyclooctyne Gold(I) Complexes Supported by N-Heterocyclic Carbenes and Phosphines
• Authors of publication: Mehmet Ali Celik; Chandrakanta Dash; Venkata A. K. Adiraju; Animesh Das; Muhammed Yousufuddin; Gernot Frenking; H. V. Rasika Dias
• Journal of publication: Inorganic Chemistry
• Year of publication: 2013
• Journal volume: 52
• Pages of publication: 729 - 742
• a: 11.8942 ± 0.0013 Å
• b: 15.9993 ± 0.0018 Å
• c: 19.68 ± 0.002 Å
• α: 79.001 ± 0.001°
• β: 86.028 ± 0.001°
• γ: 77.996 ± 0.001°
• Cell volume: 3594.2 ± 0.7 ų
• Cell temperature: 100 ± 2 K
• Ambient diffraction temperature: 100 ± 2 K
• Number of distinct elements: 7
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.0705
• Residual factor for significantly intense reflections: 0.0506
• Weighted residual factors for significantly intense reflections: 0.1283
• Weighted residual factors for all reflections included in the refinement: 0.1393
• 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: Yes
• Has Fobs: No