Information card for entry 4333554

Structure parameters

• Common name: [(SIDipp)Au(CNtBu)][SbF6]
• Formula: C34 H51 Au Cl4 F6 N3 Sb
• Calculated formula: C34 H51 Au Cl4 F6 N3 Sb
• SMILES: [Au](C#[N]C(C)(C)C)=C1N(c2c(cccc2C(C)C)C(C)C)CCN1c1c(cccc1C(C)C)C(C)C.[Sb](F)(F)(F)(F)([F-])F.C(Cl)Cl.C(Cl)Cl
• 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: 12.41 ± 0.004 Å
• b: 14.622 ± 0.004 Å
• c: 23.418 ± 0.007 Å
• α: 82.18 ± 0.004°
• β: 82.853 ± 0.003°
• γ: 85.706 ± 0.004°
• Cell volume: 4170 ± 2 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: 0.0423
• Residual factor for significantly intense reflections: 0.0353
• Weighted residual factors for significantly intense reflections: 0.0919
• Weighted residual factors for all reflections included in the refinement: 0.0965
• Goodness-of-fit parameter for all reflections included in the refinement: 1.052
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No