Information card for entry 2225827

Structure parameters

• Chemical name: [<i>O</i>-Ethyl (<i>Z</i>)-<i>N</i>-(2-chlorophenyl)thiocarbamato- κ<i>S</i>](tricyclohexylphosphine-κ<i>P</i>)gold(I)
• Formula: C27 H42 Au Cl N O P S
• Calculated formula: C27 H42 Au Cl N O P S
• Title of publication: [<i>O</i>-Ethyl (<i>Z</i>)-<i>N</i>-(2-chlorophenyl)thiocarbamato-κ<i>S</i>](tricyclohexylphosphine-κ<i>P</i>)gold(I)
• Authors of publication: Tadbuppa, Primjira P.; Tiekink, Edward R. T.
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2010
• Journal volume: 66
• Journal issue: 5
• Pages of publication: m498
• a: 12.0513 ± 0.0011 Å
• b: 18.246 ± 0.0016 Å
• c: 13.9712 ± 0.0012 Å
• α: 90°
• β: 108.892 ± 0.002°
• γ: 90°
• Cell volume: 2906.6 ± 0.4 ų
• Cell temperature: 223 ± 2 K
• Ambient diffraction temperature: 223 ± 2 K
• Number of distinct elements: 8
• Space group number: 14
• Hermann-Mauguin space group symbol: P 1 21/n 1
• Hall space group symbol: -P 2yn
• Residual factor for all reflections: 0.056
• Residual factor for significantly intense reflections: 0.037
• Weighted residual factors for significantly intense reflections: 0.092
• Weighted residual factors for all reflections included in the refinement: 0.113
• Goodness-of-fit parameter for all reflections included in the refinement: 1.07
• Diffraction radiation wavelength: 0.71069 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: Yes