Information card for entry 7106277

Structure parameters

• Formula: C4 H6 Ag F6 N2 Sb
• Calculated formula: C4 H6 Ag F6 N2 Sb
• SMILES: [F-][Sb](F)(F)(F)(F)F.[Ag]([N]#CC)[N]#CC
• Title of publication: A Multipurpose Gold(I) Precatalyst
• Authors of publication: Mihai Raducan; Carles Rodriguez-Escrich; Xacobe C. Cambeiro; Eduardo C. Escudero-Adan; Miquel A. Pericas; Antonio M. Echavarren
• Journal of publication: Chem.Commun.
• Year of publication: 2011
• Journal volume: 47
• Pages of publication: 4893
• a: 7.7991 ± 0.0008 Å
• b: 8.8395 ± 0.001 Å
• c: 7.9925 ± 0.0008 Å
• α: 90°
• β: 110.506 ± 0.002°
• γ: 90°
• Cell volume: 516.09 ± 0.09 ų
• Cell temperature: 100 ± 2 K
• Ambient diffraction temperature: 100 ± 2 K
• Number of distinct elements: 6
• 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: 0.0278
• Residual factor for significantly intense reflections: 0.0235
• Weighted residual factors for significantly intense reflections: 0.0645
• Weighted residual factors for all reflections included in the refinement: 0.068
• Goodness-of-fit parameter for all reflections included in the refinement: 1.079
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No