Information card for entry 2224450

Structure parameters

• Chemical name: [(<i>Z</i>)-<i>O</i>-Ethyl-<i>N</i>-(<i>o</i>-tolyl)thiocarbamato- κ<i>S</i>](triphenylphosphine-κ<i>P</i>)gold(I)
• Formula: C28 H27 Au N O P S
• Calculated formula: C28 H27 Au N O P S
• SMILES: [Au](SC(=N\c1c(cccc1)C)/OCC)[P](c1ccccc1)(c1ccccc1)c1ccccc1
• Title of publication: [(<i>Z</i>)-<i>O</i>-Ethyl-<i>N</i>-(<i>o</i>-tolyl)thiocarbamato-κ<i>S</i>](triphenylphosphine-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: 2009
• Journal volume: 65
• Journal issue: 12
• Pages of publication: m1612
• a: 9.3378 ± 0.0006 Å
• b: 10.1665 ± 0.0006 Å
• c: 13.9711 ± 0.0008 Å
• α: 95.514 ± 0.001°
• β: 103.371 ± 0.001°
• γ: 98.334 ± 0.001°
• Cell volume: 1265.11 ± 0.13 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: 0.035
• Residual factor for significantly intense reflections: 0.031
• Weighted residual factors for significantly intense reflections: 0.098
• Weighted residual factors for all reflections included in the refinement: 0.104
• 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: No
• Has Fobs: Yes