Information card for entry 1573343

Structure parameters

• Chemical name: Bis(di-<i>tert</i>-butylisopropylphosphine sulfide-κ<i>S</i>)gold(I) triiodide/diiodidoaurate(I)(0.905/0.095)
• Formula: C22 H50 Au1.095 I2.905 P2 S2
• Calculated formula: C22 H50 Au1.0948 I2.9052 P2 S2
• a: 8.7116 ± 0.0003 Å
• b: 12.2732 ± 0.0004 Å
• c: 16.273 ± 0.0004 Å
• α: 110.531 ± 0.003°
• β: 90.77 ± 0.003°
• γ: 94.514 ± 0.003°
• Cell volume: 1622.76 ± 0.09 ų
• Cell temperature: 100 ± 2 K
• Ambient diffraction temperature: 100 ± 2 K
• Number of distinct elements: 6
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.0299
• Residual factor for significantly intense reflections: 0.0226
• Weighted residual factors for significantly intense reflections: 0.04
• Weighted residual factors for all reflections included in the refinement: 0.0421
• Goodness-of-fit parameter for all reflections included in the refinement: 1.049
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No