Information card for entry 2202008

Structure parameters

• Chemical name: (O-Ethyldithiocarbonato)[tris(p-methoxyphenyl)phosphine]gold(I)
• Formula: C24 H26 Au O4 P S2
• Calculated formula: C24 H26 Au O4 P S2
• SMILES: [Au](SC(=S)OCC)[P](c1ccc(OC)cc1)(c1ccc(OC)cc1)c1ccc(OC)cc1
• Title of publication: (<i>O</i>-Ethyldithiocarbonato)[tris(<i>p</i>-methoxyphenyl)phosphine]gold(I)
• Authors of publication: Ho, Soo Yei; Tiekink, Edward R. T.
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2003
• Journal volume: 59
• Journal issue: 2
• Pages of publication: m53 - m54
• a: 14.7524 ± 0.0008 Å
• b: 15.2702 ± 0.0008 Å
• c: 22.7615 ± 0.0014 Å
• α: 90°
• β: 102.634 ± 0.002°
• γ: 90°
• Cell volume: 5003.4 ± 0.5 ų
• Cell temperature: 208 ± 2 K
• Ambient diffraction temperature: 208 ± 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: 0.038
• Residual factor for significantly intense reflections: 0.028
• Weighted residual factors for significantly intense reflections: 0.064
• Weighted residual factors for all reflections included in the refinement: 0.068
• Goodness-of-fit parameter for all reflections included in the refinement: 1
• Diffraction radiation wavelength: 0.71069 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes