Information card for entry 2010127

Structure parameters

• Formula: C15 H11 Au I2 S2
• Calculated formula: C15 H10 Au I2 S2
• Title of publication: 3,5-Diphenyl-1,2-dithiolium diiodoauride(I)
• Authors of publication: Staples, R.J.; Wang, S.; Fackler, J.P.Jr
• Journal of publication: Acta Crystallographica Section C
• Year of publication: 1994
• Journal volume: 50
• Journal issue: 10
• Pages of publication: 1580 - 1582
• a: 7.5238 ± 0.0008 Å
• b: 22.525 ± 0.004 Å
• c: 10.628 ± 0.001 Å
• α: 90°
• β: 95.594 ± 0.009°
• γ: 90°
• Cell volume: 1792.6 ± 0.4 ų
• Cell temperature: 298 K
• Number of distinct elements: 5
• Hermann-Mauguin space group symbol: P 1 21/c 1
• Hall space group symbol: -P 2ybc
• Residual factor for significantly intense reflections: 0.0307
• Weighted residual factors for significantly intense reflections: 0.0336
• Goodness-of-fit parameter for significantly intense reflections: 1.01
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No