Information card for entry 2226843

Structure parameters

• Common name: Bis(tetramethyldiphosphine disulfide)gold(I) triflate
• Chemical name: Bis(1,1,2,2-tetramethyldiphosphane-1,2-dithione-κ^2^<i>S</i>,<i>S</i>')gold(I) trifluoromethanesulfonate
• Formula: C9 H24 Au F3 O3 P4 S5
• Calculated formula: C9 H24 Au F3 O3 P4 S5
• SMILES: [Au]12([S]=P(P(=[S]1)(C)C)(C)C)[S]=P(P(=[S]2)(C)C)(C)C.FC(F)(F)S(=O)(=O)[O-]
• Title of publication: Bis(1,1,2,2-tetramethyldiphosphane-1,2-dithione-κ^2^<i>S</i>,<i>S</i>')gold(I) trifluoromethanesulfonate
• Authors of publication: Strasser, Christoph E.; Cronje, Stephanie; Raubenheimer, Helgard G.
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2010
• Journal volume: 66
• Journal issue: 8
• Pages of publication: m1026
• a: 13.0115 ± 0.001 Å
• b: 12.6797 ± 0.001 Å
• c: 14.2892 ± 0.0011 Å
• α: 90°
• β: 90.8 ± 0.001°
• γ: 90°
• Cell volume: 2357.2 ± 0.3 ų
• Cell temperature: 100 ± 2 K
• Ambient diffraction temperature: 100 ± 2 K
• Number of distinct elements: 7
• 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: 0.0229
• Residual factor for significantly intense reflections: 0.021
• Weighted residual factors for significantly intense reflections: 0.0509
• Weighted residual factors for all reflections included in the refinement: 0.0517
• Goodness-of-fit parameter for all reflections included in the refinement: 1.047
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes