Information card for entry 4308708

Structure parameters

• Formula: C25 H29 F3 O6 P2 Pt S
• Calculated formula: C25 H29 F3 O6 P2 Pt S
• SMILES: [Pt]1([P](C(P(=[O]1)(OCC)OCC)c1ccccc1)(c1ccccc1)c1ccccc1)(OS(=O)(=O)C(F)(F)F)C
• 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: 16.876 ± 0.002 Å
• b: 10.482 ± 0.001 Å
• c: 33.257 ± 0.005 Å
• α: 90°
• β: 90.87 ± 0.05°
• γ: 90°
• Cell volume: 5882.3 ± 1.3 ų
• Cell temperature: 173 ± 2 K
• Ambient diffraction temperature: 173 ± 2 K
• Number of distinct elements: 7
• Space group number: 15
• Hermann-Mauguin space group symbol: C 1 2/c 1
• Hall space group symbol: -C 2yc
• Residual factor for all reflections: 0.0579
• Residual factor for significantly intense reflections: 0.0401
• Weighted residual factors for significantly intense reflections: 0.1001
• Weighted residual factors for all reflections included in the refinement: 0.1057
• Goodness-of-fit parameter for all reflections included in the refinement: 1.133
• Diffraction radiation wavelength: 0.71069 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No