Information card for entry 4071787

Structure parameters

• Formula: C20 H10 O8 Ru2 Sn
• Calculated formula: C20 H10 O8 Ru2 Sn
• SMILES: [Ru]([Sn](c1ccccc1)(c1ccccc1)[Ru](C#[O])(C#[O])(C#[O])C#[O])(C#[O])(C#[O])(C#[O])C#[O]
• Title of publication: Diruthenium−Tin Complexes from the Reaction of Ph2SnH2with Ru(CO)5and Their Reactions with Bis(tri-tert-butylphosphine)platinum
• Authors of publication: Adams, Richard D.; Trufan, Eszter
• Journal of publication: Organometallics
• Year of publication: 2008
• Journal volume: 27
• Journal issue: 16
• Pages of publication: 4108
• a: 8.2765 ± 0.0004 Å
• b: 9.317 ± 0.0005 Å
• c: 16.1426 ± 0.0009 Å
• α: 87.377 ± 0.001°
• β: 75.261 ± 0.001°
• γ: 72.544 ± 0.001°
• Cell volume: 1147.76 ± 0.11 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: 0.0344
• Residual factor for significantly intense reflections: 0.0276
• Weighted residual factors for significantly intense reflections: 0.0875
• Weighted residual factors for all reflections included in the refinement: 0.0909
• Goodness-of-fit parameter for all reflections included in the refinement: 1.207
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No