Information card for entry 4109386

Structure parameters

• Formula: C21 H29 O9 P Pt Re2
• Calculated formula: C21 H29 O9 P Pt Re2
• SMILES: [Pt]1([H][Re]([H][Re]1(C#[O])(C#[O])(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)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: 27.395 ± 0.003 Å
• b: 14.3333 ± 0.0016 Å
• c: 19.087 ± 0.002 Å
• α: 90°
• β: 130.348 ± 0.002°
• γ: 90°
• Cell volume: 5711.9 ± 1.1 ų
• Cell temperature: 296 ± 2 K
• Ambient diffraction temperature: 296 ± 2 K
• Number of distinct elements: 6
• Space group number: 15
• Hermann-Mauguin space group symbol: C 1 2/c 1
• Hall space group symbol: -C 2yc
• Residual factor for all reflections: 0.0469
• Residual factor for significantly intense reflections: 0.0385
• Weighted residual factors for significantly intense reflections: 0.0988
• Weighted residual factors for all reflections included in the refinement: 0.1083
• Goodness-of-fit parameter for all reflections included in the refinement: 1.024
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No