Information card for entry 4308709

Structure parameters

• Formula: C48 H57 Cl3 O6 P4 Pt
• Calculated formula: C48 H57 Cl3 O6 P4 Pt
• SMILES: [Pt]([P](c1ccccc1)(c1ccccc1)[C@H](P(=O)(OCC)OCC)c1ccccc1)([P](c1ccccc1)([C@@H](P(=O)(OCC)OCC)c1ccccc1)c1ccccc1)(Cl)C.ClCCl
• 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: 11.26 ± 0.005 Å
• b: 13.878 ± 0.005 Å
• c: 16.347 ± 0.005 Å
• α: 90.352 ± 0.005°
• β: 102.141 ± 0.005°
• γ: 101.173 ± 0.005°
• Cell volume: 2447.1 ± 1.6 ų
• Cell temperature: 173 ± 2 K
• Ambient diffraction temperature: 173 ± 2 K
• Number of distinct elements: 6
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.0388
• Residual factor for significantly intense reflections: 0.0322
• Weighted residual factors for significantly intense reflections: 0.0787
• Weighted residual factors for all reflections included in the refinement: 0.0811
• Goodness-of-fit parameter for all reflections included in the refinement: 0.99
• Diffraction radiation wavelength: 0.71069 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No