Information card for entry 2226128

Structure parameters

• Chemical name: [(<i>Z</i>)-Ethyl <i>N</i>-isopropylthiocarbamato-κ<i>S</i>](tricyclohexylphosphine- κ<i>P</i>)gold(I)
• Formula: C24 H45 Au N O P S
• Calculated formula: C24 H45 Au N O P S
• Title of publication: [(<i>Z</i>)-Ethyl <i>N</i>-isopropylthiocarbamato-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: 6
• Pages of publication: m615
• a: 9.1226 ± 0.0006 Å
• b: 12.3857 ± 0.0008 Å
• c: 12.6754 ± 0.0009 Å
• α: 93.475 ± 0.001°
• β: 105.38 ± 0.002°
• γ: 102.597 ± 0.001°
• Cell volume: 1336.94 ± 0.16 ų
• Cell temperature: 223 ± 2 K
• Ambient diffraction temperature: 223 ± 2 K
• Number of distinct elements: 7
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.039
• Residual factor for significantly intense reflections: 0.033
• Weighted residual factors for significantly intense reflections: 0.086
• Weighted residual factors for all reflections included in the refinement: 0.107
• Goodness-of-fit parameter for all reflections included in the refinement: 1.11
• Diffraction radiation wavelength: 0.71069 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: Yes