Information card for entry 4075039

Structure parameters

• Formula: C89 H80 O11 Os3 P2 Pt Sn3
• Calculated formula: C89 H80 O11 Os3 P2 Pt Sn3
• SMILES: [Pt]([Sn]([Os]([Sn](c1ccccc1)(c1ccccc1)[Os]([Sn]1(c2ccccc2)c2ccccc2)(C#[O])(C#[O])C#[O])(C#[O])(C#[O])C#[O])([Os]1(C#[O])(C#[O])C#[O])c1ccccc1)([P](c1ccccc1)(c1ccccc1)c1ccccc1)([P](c1ccccc1)(c1ccccc1)c1ccccc1)c1ccccc1.O(CC)CC.O(CC)CC
• Title of publication: A New Tris(diphenylstannylene)triosmium Carbonyl Cluster Complex and Its Reactions with Pt(PBut3)2and Pt(PPh3)4
• Authors of publication: Adams, Richard D.; Captain, Burjor; Zhu, Lei
• Journal of publication: Organometallics
• Year of publication: 2006
• Journal volume: 25
• Journal issue: 8
• Pages of publication: 2049
• a: 13.5555 ± 0.0004 Å
• b: 23.8225 ± 0.0006 Å
• c: 28.7065 ± 0.0008 Å
• α: 90°
• β: 102.275 ± 0.001°
• γ: 90°
• Cell volume: 9058.1 ± 0.4 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/n 1
• Hall space group symbol: -P 2yn
• Residual factor for all reflections: 0.0885
• Residual factor for significantly intense reflections: 0.0456
• Weighted residual factors for significantly intense reflections: 0.0898
• Weighted residual factors for all reflections included in the refinement: 0.1083
• Goodness-of-fit parameter for all reflections included in the refinement: 1.021
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No