Information card for entry 4075037

Structure parameters

• Formula: C45 H30 O9 Os3 Sn3
• Calculated formula: C45 H30 O9 Os3 Sn3
• SMILES: [Os]123([Os]4([Os]1([Sn]4(c1ccccc1)c1ccccc1)([Sn]3(c1ccccc1)c1ccccc1)(C#[O])(C#[O])C#[O])([Sn]2(c1ccccc1)c1ccccc1)(C#[O])(C#[O])C#[O])(C#[O])(C#[O])C#[O]
• 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: 24.8866 ± 0.0011 Å
• b: 16.45 ± 0.0007 Å
• c: 25.865 ± 0.0011 Å
• α: 90°
• β: 117.693 ± 0.001°
• γ: 90°
• Cell volume: 9375.8 ± 0.7 ų
• Cell temperature: 294 ± 2 K
• Ambient diffraction temperature: 294 ± 2 K
• Number of distinct elements: 5
• 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: 0.0723
• Residual factor for significantly intense reflections: 0.0408
• Weighted residual factors for significantly intense reflections: 0.0906
• Weighted residual factors for all reflections included in the refinement: 0.1042
• Goodness-of-fit parameter for all reflections included in the refinement: 1.03
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No