Information card for entry 4109149

Structure parameters

• Formula: C34 H56 O10 Os3 P2 Pt2
• Calculated formula: C34 H56 O10 Os3 P2 Pt2
• SMILES: [Pt]12([Os]34([Pt]56([Os]73([Os]145(C#[O])(C#[O])(C2=O)[H]7)(C#[O])(C#[O])(C#[O])[H]6)([P](C(C)(C)C)(C(C)(C)C)C(C)(C)C)C#[O])(C#[O])(C#[O])C#[O])[P](C(C)(C)C)(C(C)(C)C)C(C)(C)C
• Title of publication: Facile Activation of Hydrogen by an Unsaturated Platinum-Osmium Cluster Complex
• Authors of publication: Richard D. Adams; Burjor Captain; Lei Zhu
• Journal of publication: Journal of the American Chemical Society
• Year of publication: 2007
• Journal volume: 129
• Pages of publication: 2454 - 2455
• a: 27.9635 ± 0.001 Å
• b: 20.7892 ± 0.0007 Å
• c: 15.4264 ± 0.0006 Å
• α: 90°
• β: 105.65 ± 0.001°
• γ: 90°
• Cell volume: 8635.5 ± 0.5 ų
• Cell temperature: 100 ± 2 K
• Ambient diffraction temperature: 100 ± 2 K
• Number of distinct elements: 6
• Space group number: 14
• Hermann-Mauguin space group symbol: P 1 21/c 1
• Hall space group symbol: -P 2ybc
• Residual factor for all reflections: 0.0589
• Residual factor for significantly intense reflections: 0.0394
• Weighted residual factors for significantly intense reflections: 0.0854
• Weighted residual factors for all reflections included in the refinement: 0.0943
• Goodness-of-fit parameter for all reflections included in the refinement: 1.015
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No