Information card for entry 4109387

Structure parameters

• Formula: C31 H54 O7 P2 Pt2 Re2
• Calculated formula: C31 H54 O7 P2 Pt2 Re2
• SMILES: [Pt]12([Pt]3([Re]1([Re]23(C#[O])(C#[O])C#[O])(C#[O])(C#[O])C#[O])[P](C(C)(C)C)(C(C)(C)C)C(C)(C)C)([P](C(C)(C)C)(C(C)(C)C)C(C)(C)C)C#[O]
• Title of publication: Unsaturated Platinum-Rhenium Cluster Complexes. Synthesis, Structures and Reactivity
• Authors of publication: Richard D. Adams; Burjor Captain; Mark D. Smith; Chad Beddie; Michael B. Hall
• Journal of publication: Journal of the American Chemical Society
• Year of publication: 2007
• Journal volume: 129
• Pages of publication: 5981 - 5991
• a: 15.2359 ± 0.0014 Å
• b: 15.2464 ± 0.0014 Å
• c: 50.847 ± 0.005 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 11811.4 ± 1.9 ų
• Cell temperature: 100 ± 2 K
• Ambient diffraction temperature: 100 ± 2 K
• Number of distinct elements: 6
• Space group number: 19
• Hermann-Mauguin space group symbol: P 21 21 21
• Hall space group symbol: P 2ac 2ab
• Residual factor for all reflections: 0.0853
• Residual factor for significantly intense reflections: 0.0734
• Weighted residual factors for significantly intense reflections: 0.1747
• Weighted residual factors for all reflections included in the refinement: 0.1832
• Goodness-of-fit parameter for all reflections included in the refinement: 1.057
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No