Information card for entry 4310858

Structure parameters

• Formula: C33 H54 O9 P2 Pt3 Rh2
• Calculated formula: C33 H54 O9 P2 Pt3 Rh2
• SMILES: [Pt]123([Pt]4567([Pt]89([Rh]%1014([Rh]258(C%10=O)(C9=O)(C#[O])C6=O)(C#[O])(C7=O)C3=O)[P](C(C)(C)C)(C(C)(C)C)C(C)(C)C)C#[O])([P](C(C)(C)C)(C(C)(C)C)C(C)(C)C)C#[O]
• Title of publication: Platinum-Rhodium Carbonyl Clusters: New Structures and New Types of Dynamical Activity
• Authors of publication: Richard D. Adams; Burjor Captain; Perry J. Pellechia; Jack L. Smith
• Journal of publication: Inorganic Chemistry
• Year of publication: 2004
• Journal volume: 43
• Pages of publication: 2695 - 2702
• a: 12.8419 ± 0.0005 Å
• b: 20.2154 ± 0.0008 Å
• c: 16.5434 ± 0.0007 Å
• α: 90°
• β: 91.277 ± 0.001°
• γ: 90°
• Cell volume: 4293.7 ± 0.3 ų
• Cell temperature: 296 ± 2 K
• Ambient diffraction temperature: 296 ± 2 K
• Number of distinct elements: 6
• Space group number: 14
• Hermann-Mauguin space group symbol: P 1 21/n 1
• Hall space group symbol: -P 2yn
• Residual factor for all reflections: 0.0749
• Residual factor for significantly intense reflections: 0.0468
• Weighted residual factors for significantly intense reflections: 0.1151
• Weighted residual factors for all reflections included in the refinement: 0.1299
• Goodness-of-fit parameter for all reflections included in the refinement: 1.026
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No