Information card for entry 2224306

Structure parameters

• Chemical name: [(<i>Z</i>)-<i>N</i>-(4-Chlorophenyl)-<i>O</i>-methylthiocarbamato- κ<i>S</i>](triphenylphosphine-κ<i>P</i>)gold(I)
• Formula: C26 H22 Au Cl N O P S
• Calculated formula: C26 H22 Au Cl N O P S
• SMILES: [Au](S/C(=N\c1ccc(Cl)cc1)OC)[P](c1ccccc1)(c1ccccc1)c1ccccc1
• Title of publication: [(<i>Z</i>)-<i>N</i>-(4-Chlorophenyl)-<i>O</i>-methylthiocarbamato-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: m1700
• a: 9.1781 ± 0.0006 Å
• b: 17.5679 ± 0.0012 Å
• c: 15.5384 ± 0.0011 Å
• α: 90°
• β: 104.156 ± 0.002°
• γ: 90°
• Cell volume: 2429.3 ± 0.3 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: 0.041
• Residual factor for significantly intense reflections: 0.029
• Weighted residual factors for significantly intense reflections: 0.067
• Weighted residual factors for all reflections included in the refinement: 0.09
• Goodness-of-fit parameter for all reflections included in the refinement: 1.06
• Diffraction radiation wavelength: 0.71069 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes