Information card for entry 4320574

Structure parameters

• Formula: C90 H78 Au2 Cl20 O12 P4 Pt2 S4
• Calculated formula: C90 H78 Au2 Cl20 O12 P4 Pt2 S4
• SMILES: [Au]12[Au]([S]3[Pt]([P](c4ccccc4)(c4ccccc4)c4ccccc4)([P](c4ccccc4)(c4ccccc4)c4ccccc4)[S]1C3=C(C(=O)C)C(=O)C)[S]1C(=C(C(=O)C)C(=O)C)[S]2[Pt]1([P](c1ccccc1)(c1ccccc1)c1ccccc1)[P](c1ccccc1)(c1ccccc1)c1ccccc1.C(Cl)(Cl)Cl.C(Cl)(Cl)Cl.C(Cl)(Cl)Cl.Cl(=O)(=O)(=O)[O-].C(Cl)(Cl)Cl.C(Cl)(Cl)Cl.C(Cl)(Cl)Cl.Cl(=O)(=O)(=O)[O-]
• Title of publication: Heterodi- [MAg, MAu (M = Pd, Pt)], Tri- [PdAg2, PtAg2, PtAu2, Pt2M (M = Ni, Pt, Cd, Hg)], and Tetranuclear (Pt2Ag2, Pt2Au2) 1,1-Ethylenedithiolato Complexes
• Authors of publication: José Vicente; María Teresa Chicote; Sonia Huertas; Peter G. Jones; Axel K. Fischer
• Journal of publication: Inorganic Chemistry
• Year of publication: 2001
• Journal volume: 40
• Pages of publication: 6193 - 6200
• a: 12.058 ± 0.002 Å
• b: 19.54 ± 0.003 Å
• c: 22.836 ± 0.004 Å
• α: 90°
• β: 92.964 ± 0.01°
• γ: 90°
• Cell volume: 5373.3 ± 1.5 ų
• Cell temperature: 163 ± 2 K
• Ambient diffraction temperature: 163 ± 2 K
• Number of distinct elements: 8
• Space group number: 14
• Hermann-Mauguin space group symbol: P 1 21/c 1
• Hall space group symbol: -P 2ybc
• Residual factor for all reflections: 0.0654
• Residual factor for significantly intense reflections: 0.038
• Weighted residual factors for significantly intense reflections: 0.0591
• Weighted residual factors for all reflections included in the refinement: 0.0658
• Goodness-of-fit parameter for all reflections included in the refinement: 1.028
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No