Information card for entry 7028279

Structure parameters

• Formula: C16 H18 Au I2 P S2
• Calculated formula: C16 H18 Au I2 P S2
• SMILES: I[Au]1(I)[S]=P(CCc2ccccc2)(CCc2ccccc2)S1
• 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: 13.013 ± 0.003 Å
• b: 9.3266 ± 0.0019 Å
• c: 18.341 ± 0.004 Å
• α: 90°
• β: 107.03 ± 0.03°
• γ: 90°
• Cell volume: 2128.4 ± 0.9 ų
• Cell temperature: 296 ± 2 K
• Ambient diffraction temperature: 296 ± 2 K
• Number of distinct elements: 6
• Space group number: 15
• Hermann-Mauguin space group symbol: C 1 2/c 1
• Hall space group symbol: -C 2yc
• Residual factor for all reflections: 0.0316
• Residual factor for significantly intense reflections: 0.0241
• Weighted residual factors for significantly intense reflections: 0.053
• Weighted residual factors for all reflections included in the refinement: 0.0574
• Goodness-of-fit parameter for all reflections included in the refinement: 1.141
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No