Information card for entry 7004282

Structure parameters

• Formula: C35 H23 N O9 Os3 S Sn
• Calculated formula: C35 H23 N O9 Os3 S Sn
• SMILES: [Os](C#[O])(C#[O])(c1ccccc1)([N]#CC)[S](c1ccccc1)[Os]([Sn](c1ccccc1)(c1ccccc1)[Os](C#[O])(C#[O])(C#[O])C#[O])(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: 10.9339 ± 0.0002 Å
• b: 22.8143 ± 0.0002 Å
• c: 14.4812 ± 0.0002 Å
• α: 90°
• β: 95.212 ± 0.001°
• γ: 90°
• Cell volume: 3597.39 ± 0.09 ų
• Cell temperature: 89 ± 2 K
• Ambient diffraction temperature: 89 ± 2 K
• Number of distinct elements: 7
• 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: 0.0254
• Residual factor for significantly intense reflections: 0.0204
• Weighted residual factors for significantly intense reflections: 0.0435
• Weighted residual factors for all reflections included in the refinement: 0.0454
• Goodness-of-fit parameter for all reflections included in the refinement: 1.11
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No