Information card for entry 4075495

Structure parameters

• Formula: C24 H10 O12 Os3 Sn
• Calculated formula: C24 H10 O12 Os3 Sn
• SMILES: [Os]1([Os]([Sn]1([Os](C#[O])(C#[O])(C#[O])(C#[O])c1ccccc1)c1ccccc1)(C#[O])(C#[O])(C#[O])C#[O])(C#[O])(C#[O])(C#[O])C#[O]
• Title of publication: Cluster Fragmentation and Facile Cleavage of Phenyl Groups from the SnPh3Ligand in Reactions of Os3(CO)11(SnPh3)(μ-H) with CO and HSnPh3
• Authors of publication: Adams, Richard D.; Captain, Burjor; Zhu, Lei
• Journal of publication: Organometallics
• Year of publication: 2006
• Journal volume: 25
• Journal issue: 17
• Pages of publication: 4183
• a: 9.4672 ± 0.0005 Å
• b: 9.5559 ± 0.0005 Å
• c: 18.1476 ± 0.0009 Å
• α: 89.988 ± 0.001°
• β: 81.515 ± 0.001°
• γ: 64.473 ± 0.001°
• Cell volume: 1461.59 ± 0.13 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 2 K
• Number of distinct elements: 5
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.0559
• Residual factor for significantly intense reflections: 0.0349
• Weighted residual factors for significantly intense reflections: 0.0722
• Weighted residual factors for all reflections included in the refinement: 0.09
• Goodness-of-fit parameter for all reflections included in the refinement: 1.043
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No