Information card for entry 4313546

Structure parameters

• Formula: C24 H11 O15 P Pt Ru5
• Calculated formula: C24 H11 O15 P Pt Ru5
• SMILES: [Pt]12([Ru]([C]31([Ru]([Ru]3(C#[O])(C#[O])C#[O])(C#[O])(C#[O])C#[O])([Ru](C#[O])(C#[O])C#[O])[Ru](C#[O])(C#[O])C#[O])(C#[O])(C#[O])C2=O)[P](C)(C)c1ccccc1
• Title of publication: Dynamical Intramolecular Metal-to-Metal Ligand Exchange of Phosphine and Thioether Ligands in Derivatives PtRu5(CO)16(μ6-C)
• Authors of publication: Richard D. Adams; Burjor Captain; Wei Fu; Perry J. Pellechia
• Journal of publication: Inorganic Chemistry
• Year of publication: 2003
• Journal volume: 42
• Pages of publication: 3111 - 3118
• a: 44.897 ± 0.005 Å
• b: 14.59 ± 0.002 Å
• c: 10.208 ± 0.002 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 6686.7 ± 1.8 ų
• Cell temperature: 296.2 K
• Ambient diffraction temperature: 296.2 K
• Number of distinct elements: 6
• Space group number: 33
• Hermann-Mauguin space group symbol: P n a 21
• Hall space group symbol: P 2c -2n
• Residual factor for all reflections: 0.0581
• Residual factor for significantly intense reflections: 0.0581
• Weighted residual factors for all reflections: 0.0798
• Weighted residual factors for all reflections included in the refinement: 0.0798
• Goodness-of-fit parameter for all reflections: 1.668
• Goodness-of-fit parameter for all reflections included in the refinement: 1.668
• Diffraction radiation wavelength: 0.7107 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No