Information card for entry 4318699

Structure parameters

• Formula: C64 H42 O23 Ru10 Sn2
• Calculated formula: C64 H42 O23 Ru10 Sn2
• SMILES: [Ru]123456789([Ru]%10%11%12([Ru]%13%14([Ru]1([Ru]2%10%13([C]4%12c1ccccc1)(C#[O])(C#[O])C#[O])([Sn]3%11%14c1ccccc1)(C#[O])(C#[O])C#[O])(C#[O])(C#[O])C#[O])(C#[O])C#[O])[cH]1[cH]5[cH]6[cH]7[cH]8[cH]91.CCOCC
• Title of publication: High Nuclearity Ruthenium-Tin Clusters from the Reactions of Triphenylstannane with Pentaruthenium Carbonyl Carbido Cluster Complexes
• Authors of publication: Richard D. Adams; Burjor Captain; Wei Fu; Mark D. Smith
• Journal of publication: Inorganic Chemistry
• Year of publication: 2002
• Journal volume: 41
• Pages of publication: 5593 - 5601
• a: 9.7219 ± 0.0007 Å
• b: 17.0961 ± 0.0012 Å
• c: 23.3176 ± 0.0016 Å
• α: 70.876 ± 0.002°
• β: 83.645 ± 0.002°
• γ: 76.101 ± 0.002°
• Cell volume: 3552.3 ± 0.4 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: 0.1129
• Residual factor for significantly intense reflections: 0.0496
• Weighted residual factors for significantly intense reflections: 0.0894
• Weighted residual factors for all reflections included in the refinement: 0.1105
• Goodness-of-fit parameter for all reflections included in the refinement: 1.003
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No