Information card for entry 4320576

Structure parameters

• Formula: C84 H72 Cl2 Cu O12 P4 Pt2 S4
• Calculated formula: C84 H72 Cl2 Cu O12 P4 Pt2 S4
• SMILES: [Pt]1([S]=C(S1)C1=C(O[Cu]2([O]=C1C)OC(=C(C1=[S][Pt](S1)([P](c1ccccc1)(c1ccccc1)c1ccccc1)[P](c1ccccc1)(c1ccccc1)c1ccccc1)C(=[O]2)C)C)C)([P](c1ccccc1)(c1ccccc1)c1ccccc1)[P](c1ccccc1)(c1ccccc1)c1ccccc1.Cl(=O)(=O)(=O)[O-].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: 12.2246 ± 0.001 Å
• b: 13.1026 ± 0.001 Å
• c: 13.6811 ± 0.001 Å
• α: 71.672 ± 0.01°
• β: 88.366 ± 0.01°
• γ: 77.556 ± 0.01°
• Cell volume: 2029.5 ± 0.3 ų
• Cell temperature: 173 ± 2 K
• Ambient diffraction temperature: 173 ± 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: 0.1055
• Residual factor for significantly intense reflections: 0.0592
• Weighted residual factors for significantly intense reflections: 0.1244
• Weighted residual factors for all reflections included in the refinement: 0.1377
• Goodness-of-fit parameter for all reflections included in the refinement: 0.748
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No