Information card for entry 4308705

Structure parameters

• Formula: C98 H110 Ag2 F12 O24 P8 Pt2 S4
• Calculated formula: C98 H110 Ag2 F12 O24 P8 Pt2 S4
• SMILES: [Ag]12([O]=P(OCC)(OCC)[C@H]([P]([Pt]31([O]=P([C@@H](c1ccccc1)[P]3(c1ccccc1)c1ccccc1)(OCC)OCC)C)(c1ccccc1)c1ccccc1)c1ccccc1)[O]=S(=O)(O[Ag]1([O]=P(OCC)(OCC)[C@@H]([P]([Pt]31([O]=P([C@H](c1ccccc1)[P]3(c1ccccc1)c1ccccc1)(OCC)OCC)C)(c1ccccc1)c1ccccc1)c1ccccc1)[O]=S(O2)(=O)C(F)(F)F)C(F)(F)F.FC(S(=O)(=O)[O-])(F)F.FC(F)(F)S(=O)(=O)[O-]
• Title of publication: Synthesis and Structure of Pt(II) Phosphonato-Phosphine Complexes and of a P,O-Stabilized Metal-Metal-Bonded Pt2Ag2 Complex
• Authors of publication: Nicola Oberbeckmann-Winter; Xavier Morise; Pierre Braunstein; Richard Welter
• Journal of publication: Inorganic Chemistry
• Year of publication: 2005
• Journal volume: 44
• Pages of publication: 1391 - 1403
• a: 13.55 ± 0.005 Å
• b: 14.827 ± 0.005 Å
• c: 15.009 ± 0.005 Å
• α: 90.958 ± 0.005°
• β: 109.643 ± 0.005°
• γ: 94.52 ± 0.005°
• Cell volume: 2828.1 ± 1.7 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: 0.0711
• Residual factor for significantly intense reflections: 0.0499
• Weighted residual factors for significantly intense reflections: 0.1175
• Weighted residual factors for all reflections included in the refinement: 0.1381
• Goodness-of-fit parameter for all reflections included in the refinement: 1.124
• Diffraction radiation wavelength: 0.71069 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No