Information card for entry 2200965

Structure parameters

• Formula: C26 H31 Au N O3 P S2
• Calculated formula: C26 H31 Au N O3 P S2
• SMILES: [Au](SC(=S)N(CC)CC)[P](c1ccc(OC)cc1)(c1ccc(OC)cc1)c1ccc(OC)cc1
• Title of publication: (<i>N,N</i>-Diethyldithiocarbamato)[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: 2002
• Journal volume: 58
• Journal issue: 3
• Pages of publication: m86 - m87
• a: 10.4567 ± 0.0004 Å
• b: 15.6672 ± 0.0007 Å
• c: 17.0037 ± 0.0007 Å
• α: 90°
• β: 105.576 ± 0.001°
• γ: 90°
• Cell volume: 2683.37 ± 0.19 ų
• Cell temperature: 223 ± 2 K
• Ambient diffraction temperature: 223 ± 2 K
• Number of distinct elements: 7
• Space group number: 14
• Hermann-Mauguin space group symbol: P 1 21/c 1
• Hall space group symbol: -P 2ybc
• Residual factor for all reflections: 0.045
• Residual factor for significantly intense reflections: 0.033
• Weighted residual factors for significantly intense reflections: 0.073
• Weighted residual factors for all reflections included in the refinement: 0.078
• Goodness-of-fit parameter for all reflections included in the refinement: 1.02
• Diffraction radiation wavelength: 0.71069 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No