Information card for entry 2224157

Structure parameters

• Chemical name: [(<i>Z</i>)-<i>N</i>-(3-Chlorophenyl)-<i>O</i>-ethylthiocarbamato- κ<i>S</i>](triphenylphosphine-κ<i>P</i>)gold(I)
• Formula: C27 H24 Au Cl N O P S
• Calculated formula: C27 H24 Au Cl N O P S
• SMILES: [Au](SC(=N\c1cc(Cl)ccc1)/OCC)[P](c1ccccc1)(c1ccccc1)c1ccccc1
• Title of publication: [(<i>Z</i>)-<i>N</i>-(3-Chlorophenyl)-<i>O</i>-ethylthiocarbamato-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: m1663
• a: 8.7561 ± 0.0004 Å
• b: 12.3514 ± 0.0006 Å
• c: 13.0432 ± 0.0006 Å
• α: 110.076 ± 0.001°
• β: 105.289 ± 0.001°
• γ: 97.481 ± 0.001°
• Cell volume: 1239.52 ± 0.1 ų
• Cell temperature: 223 ± 2 K
• Ambient diffraction temperature: 223 ± 2 K
• Number of distinct elements: 8
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.031
• Residual factor for significantly intense reflections: 0.027
• Weighted residual factors for significantly intense reflections: 0.064
• Weighted residual factors for all reflections included in the refinement: 0.065
• Goodness-of-fit parameter for all reflections included in the refinement: 1.03
• Diffraction radiation wavelength: 0.71069 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes