Information card for entry 7028278

Structure parameters

• Formula: C32 H36 Au2 P2 S4
• Calculated formula: C32 H36 Au2 P2 S4
• Title of publication: Dinuclear gold(I) dithio- and diselenophosph(in)ate complexes forming mononuclear gold(III) oxidative addition complexes and reversible chemical reductive elimination products.
• Authors of publication: Lee, Yu-Chen; Lin, Yan-Ru; Liou, Bo-Yuan; Liao, Jian-Hong; Gusarova, Nina K.; Trofimov, Boris A.; van Zyl, Werner E.; Liu, C. W.
• Journal of publication: Dalton transactions (Cambridge, England : 2003)
• Year of publication: 2014
• Journal volume: 43
• Journal issue: 2
• Pages of publication: 663 - 670
• a: 9.6496 ± 0.0002 Å
• b: 12.8257 ± 0.0002 Å
• c: 14.1389 ± 0.0003 Å
• α: 79.9°
• β: 85.08°
• γ: 74.07°
• Cell volume: 1655.29 ± 0.06 ų
• Cell temperature: 296 ± 2 K
• Ambient diffraction temperature: 296 ± 2 K
• Number of distinct elements: 5
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.0334
• Residual factor for significantly intense reflections: 0.0243
• Weighted residual factors for significantly intense reflections: 0.0514
• Weighted residual factors for all reflections included in the refinement: 0.0545
• Goodness-of-fit parameter for all reflections included in the refinement: 1.033
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No