Information card for entry 7004281

Structure parameters

• Formula: C68 H50 O8 Ru3 S2 Sn3
• Calculated formula: C68 H50 O8 Ru3 S2 Sn3
• SMILES: [Sn](c1ccccc1)(c1ccccc1)[Ru]([S](c1ccccc1)[Ru](C#[O])(C#[O])(C#[O])[Sn](c1ccccc1)(c1ccccc1)c1ccccc1)(C#[O])(C#[O])[S](c1ccccc1)[Ru]([Sn](c1ccccc1)(c1ccccc1)c1ccccc1)(C#[O])(C#[O])C#[O]
• Title of publication: Ruthenium and osmium carbonyl clusters incorporating stannylene and stannyl ligands
• Authors of publication: Kabir, Shariff E.; Raha, Arun K.; Hassan, Mohammad R.; Nicholson, Brian K.; Rosenberg, Edward; Sharmin, Ayesha; Salassa, Luca
• Journal of publication: Dalton Transactions
• Year of publication: 2008
• Journal issue: 32
• Pages of publication: 4212 - 4219
• a: 13.826 ± 0.001 Å
• b: 13.944 ± 0.001 Å
• c: 17.434 ± 0.001 Å
• α: 73.71 ± 0.01°
• β: 79.2 ± 0.01°
• γ: 82.45 ± 0.01°
• Cell volume: 3157.9 ± 0.4 ų
• Cell temperature: 89 ± 2 K
• Ambient diffraction temperature: 89 ± 2 K
• Number of distinct elements: 6
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.0571
• Residual factor for significantly intense reflections: 0.0452
• Weighted residual factors for significantly intense reflections: 0.0921
• Weighted residual factors for all reflections included in the refinement: 0.0971
• Goodness-of-fit parameter for all reflections included in the refinement: 1.155
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No