Information card for entry 4308224

Structure parameters

• Formula: C53 H78 O11 Os3 P2 Pt Sn
• Calculated formula: C53 H78 O11 Os3 P2 Pt Sn
• SMILES: [Pt]123([Os]([Sn]([Os]1(C#[O])(C#[O])(C#[O])C3=O)([Os]([P](C(C)(C)C)(C(C)(C)C)C(C)(C)C)(C#[O])(C#[O])(C#[O])c1ccccc1)c1ccccc1)(C#[O])(C#[O])(C#[O])C2=O)[P](C(C)(C)C)(C(C)(C)C)C(C)(C)C.CCCCCC
• Title of publication: Addition of Pt(PBut3) to Osmium-Tin Cluster Complexes
• Authors of publication: Richard D. Adams; Burjor Captain; Lei Zhu
• Journal of publication: Inorganic Chemistry
• Year of publication: 2007
• Journal volume: 46
• Pages of publication: 4605 - 4611
• a: 17.6264 ± 0.0005 Å
• b: 21.7527 ± 0.0007 Å
• c: 16.0451 ± 0.0005 Å
• α: 90°
• β: 98.01 ± 0.001°
• γ: 90°
• Cell volume: 6092 ± 0.3 ų
• Cell temperature: 294 ± 2 K
• Ambient diffraction temperature: 294 ± 2 K
• Number of distinct elements: 7
• 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: 0.0584
• Residual factor for significantly intense reflections: 0.0382
• Weighted residual factors for significantly intense reflections: 0.0989
• Weighted residual factors for all reflections included in the refinement: 0.1115
• Goodness-of-fit parameter for all reflections included in the refinement: 1.044
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No