Information card for entry 4109389

Structure parameters

• Formula: C32 H58 O8 P2 Pt2 Re2
• Calculated formula: C32 H58 O8 P2 Pt2 Re2
• SMILES: [P](C(C)(C)C)(C(C)(C)C)(C(C)(C)C)[Pt]1234[Pt]56([H][Re]46([H]2)(C#[O])(C#[O])(C#[O])C#[O])([H][Re]35([H]1)(C#[O])(C#[O])(C#[O])C#[O])[P](C(C)(C)C)(C(C)(C)C)C(C)(C)C
• 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: 9.0728 ± 0.0004 Å
• b: 10.2568 ± 0.0005 Å
• c: 11.5861 ± 0.0006 Å
• α: 95.204 ± 0.001°
• β: 97.889 ± 0.001°
• γ: 101.259 ± 0.001°
• Cell volume: 1039.73 ± 0.09 ų
• Cell temperature: 294 ± 2 K
• Ambient diffraction temperature: 294 ± 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: 0.0227
• Residual factor for significantly intense reflections: 0.02
• Weighted residual factors for significantly intense reflections: 0.0497
• Weighted residual factors for all reflections included in the refinement: 0.0507
• Goodness-of-fit parameter for all reflections included in the refinement: 1.078
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No