Information card for entry 4340291

Structure parameters

• Formula: C48 H81 O12 Os3 P3 Pt3
• Calculated formula: C48 H81 O12 Os3 P3 Pt3
• SMILES: [Pt]123([Os]456([Pt]7([Os]895([Pt]5([Os]148(C#[O])(C#[O])(C3=O)C5=O)([P](C(C)(C)C)(C(C)(C)C)C(C)(C)C)C9=O)(C#[O])(C#[O])C7=O)([P](C(C)(C)C)(C(C)(C)C)C(C)(C)C)C6=O)(C#[O])(C#[O])C2=O)[P](C(C)(C)C)(C(C)(C)C)C(C)(C)C
• Title of publication: Platinum-osmium cluster complexes from the addition of Pt(PBut3) groups to Os3(CO)12.
• Authors of publication: Adams, Richard D.; Captain, Burjor; Zhu, Lei
• Journal of publication: Inorganic chemistry
• Year of publication: 2006
• Journal volume: 45
• Journal issue: 1
• Pages of publication: 430 - 436
• a: 15.4925 ± 0.0007 Å
• b: 23.1548 ± 0.001 Å
• c: 18.1868 ± 0.0008 Å
• α: 90°
• β: 103.424 ± 0.001°
• γ: 90°
• Cell volume: 6345.8 ± 0.5 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/c 1
• Hall space group symbol: -P 2ybc
• Residual factor for all reflections: 0.0641
• Residual factor for significantly intense reflections: 0.044
• Weighted residual factors for significantly intense reflections: 0.1207
• Weighted residual factors for all reflections included in the refinement: 0.1296
• Goodness-of-fit parameter for all reflections included in the refinement: 1.089
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No