Information card for entry 4308222

Structure parameters

• Formula: C36 H37 O12 Os3 P Pt Sn
• Calculated formula: C36 H37 O12 Os3 P Pt Sn
• SMILES: [Pt]123([Os]([Sn]([Os]1(C#[O])(C#[O])(C#[O])C3=O)([Os](C#[O])(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
• 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: 17.3194 ± 0.0004 Å
• b: 17.4086 ± 0.0005 Å
• c: 17.6044 ± 0.0005 Å
• α: 61.782 ± 0.001°
• β: 70.331 ± 0.001°
• γ: 69.419 ± 0.001°
• Cell volume: 4284.1 ± 0.2 ų
• Cell temperature: 294 ± 2 K
• Ambient diffraction temperature: 294 ± 2 K
• Number of distinct elements: 7
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.047
• Residual factor for significantly intense reflections: 0.0309
• Weighted residual factors for significantly intense reflections: 0.0754
• Weighted residual factors for all reflections included in the refinement: 0.0896
• Goodness-of-fit parameter for all reflections included in the refinement: 1.002
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No