Information card for entry 4084067

Structure parameters

• Formula: C20 H26 Au F6 N O4 P Sb
• Calculated formula: C20 H26 Au F6 N O4 P Sb
• SMILES: [Au]([P](O)(c1ccccc1)C(C)(C)C)[N]#Cc1c(OC)cc(OC)cc1OC.[Sb](F)(F)(F)(F)([F-])F
• Title of publication: Secondary Phosphine Oxide‒Gold(I) Complexes and Their First Application in Catalysis
• Authors of publication: Schröder, Felix; Tugny, Coralie; Salanouve, Elise; Clavier, Hervé; Giordano, Laurent; Moraleda, Delphine; Gimbert, Yves; Mouriès-Mansuy, Virginie; Goddard, Jean-Philippe; Fensterbank, Louis
• Journal of publication: Organometallics
• Year of publication: 2014
• Journal volume: 33
• Journal issue: 15
• Pages of publication: 4051
• a: 8.6591 ± 0.0003 Å
• b: 16.4937 ± 0.0005 Å
• c: 18.0709 ± 0.0006 Å
• α: 90°
• β: 94.626 ± 0.002°
• γ: 90°
• Cell volume: 2572.49 ± 0.15 ų
• Cell temperature: 200 ± 2 K
• Ambient diffraction temperature: 200 ± 2 K
• Number of distinct elements: 8
• Space group number: 14
• Hermann-Mauguin space group symbol: P 1 21/c 1
• Hall space group symbol: -P 2ybc
• Residual factor for all reflections: 0.0536
• Residual factor for significantly intense reflections: 0.0416
• Weighted residual factors for significantly intense reflections: 0.0908
• Weighted residual factors for all reflections included in the refinement: 0.0945
• Goodness-of-fit parameter for all reflections included in the refinement: 1.186
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No