Information card for entry 2009708

Structure parameters

• Formula: C57 H49 Au2 Cl P4 S2
• Calculated formula: C57 H49 Au2 Cl P4 S2
• Title of publication: [Au~2~(C~6~H~5~CS~2~)(μ-dppm)~2~]Cl
• Authors of publication: Wang, J.-C.; Liu, L.-K.
• Journal of publication: Acta Crystallographica Section C
• Year of publication: 1994
• Journal volume: 50
• Journal issue: 5
• Pages of publication: 704 - 706
• a: 11.583 ± 0.001 Å
• b: 19.334 ± 0.002 Å
• c: 23.416 ± 0.008 Å
• α: 90°
• β: 98.94 ± 0.02°
• γ: 90°
• Cell volume: 5180.2 ± 1.9 ų
• Cell temperature: 298 K
• Number of distinct elements: 6
• Space group number: 14
• Hermann-Mauguin space group symbol: P 1 21/n 1
• Hall space group symbol: -P 2yn
• Residual factor for significantly intense reflections: 0.034
• Weighted residual factors for significantly intense reflections: 0.037
• Goodness-of-fit parameter for significantly intense reflections: 1.346
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No