Information card for entry 7106278

Structure parameters

• Formula: C20 H22 Au F6 N2 O6 Sb
• Calculated formula: C20 H22 Au F6 N2 O6 Sb
• SMILES: F[Sb](F)(F)([F-])(F)F.[Au]([N]#Cc1c(cc(cc1OC)OC)OC)[N]#Cc1c(cc(cc1OC)OC)OC
• 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: 7.4956 ± 0.0003 Å
• b: 8.7019 ± 0.0003 Å
• c: 10.6582 ± 0.0004 Å
• α: 98.076 ± 0.002°
• β: 106.973 ± 0.002°
• γ: 103.527 ± 0.002°
• Cell volume: 629.96 ± 0.04 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: 0.0306
• Residual factor for significantly intense reflections: 0.0281
• Weighted residual factors for significantly intense reflections: 0.0728
• Weighted residual factors for all reflections included in the refinement: 0.0751
• Goodness-of-fit parameter for all reflections included in the refinement: 1.054
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No