Information card for entry 2224255

Structure parameters

• Chemical name: [μ-1,1'-Bis(diphenylphosphino)ferrocene- κ^2^<i>P</i>:<i>P</i>']bis{[(<i>Z</i>)- <i>O</i>-isopropyl-<i>N</i>-(4-methylphenyl)thiocarbamato-κ<i>S</i>]gold(I)}
• Formula: C56 H56 Au2 Fe N2 O2 P2 S2
• Calculated formula: C56 H56 Au2 Fe N2 O2 P2 S2
• SMILES: [Au]([P](c1ccccc1)([c]12[cH]3[Fe]4567891([c]1([cH]9[cH]8[cH]6[cH]41)[P]([Au]SC(=N\c1ccc(cc1)C)/OC(C)C)(c1ccccc1)c1ccccc1)[cH]2[cH]5[cH]37)c1ccccc1)S/C(=N\c1ccc(cc1)C)OC(C)C
• Title of publication: [μ-1,1'-Bis(diphenylphosphino)ferrocene-κ^2^<i>P</i>:<i>P</i>']bis{[(<i>Z</i>)-<i>O</i>-isopropyl-<i>N</i>-(4-methylphenyl)thiocarbamato-κ<i>S</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: m1597
• a: 8.1631 ± 0.0009 Å
• b: 13.4959 ± 0.0014 Å
• c: 13.5154 ± 0.0014 Å
• α: 107.44 ± 0.002°
• β: 97.401 ± 0.002°
• γ: 106.366 ± 0.002°
• Cell volume: 1325.5 ± 0.2 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: 0.054
• Residual factor for significantly intense reflections: 0.04
• Weighted residual factors for significantly intense reflections: 0.083
• Weighted residual factors for all reflections included in the refinement: 0.088
• Goodness-of-fit parameter for all reflections included in the refinement: 0.98
• Diffraction radiation wavelength: 0.71069 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes