Information card for entry 2201529

Structure parameters

• Chemical name: dicarbonyltrichloro(chlorodiphenylsilyl)ruthenium(II) bis[di-η^5^-cyclopentadienylcobalt(I)]
• Formula: C34 H30 Cl4 Co2 O2 Ru Si
• Calculated formula: C34 H30 Cl4 Co2 O2 Ru Si
• SMILES: [Ru](Cl)(Cl)(Cl)([Si](Cl)(c1ccccc1)c1ccccc1)(C#[O])C#[O].[Co]([cH]12)([cH]13)([cH]21)([cH]12)([cH]23)([cH]12)([cH]13)([cH]21)([cH]12)[cH]23.[Co]([cH]12)([cH]13)([cH]21)([cH]12)([cH]23)([cH]12)([cH]13)([cH]21)([cH]12)[cH]23
• Title of publication: Bis[di-η^5^-cyclopentadienylcobalt(I)] dicarbonyltrichloro(chlorodiphenylsilyl)ruthenium(II)
• Authors of publication: Berenbaum, Andrea; Lough, Alan J.; Manners, Ian
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2002
• Journal volume: 58
• Journal issue: 11
• Pages of publication: m679 - m680
• a: 9.7462 ± 0.0005 Å
• b: 10.2277 ± 0.0006 Å
• c: 34.099 ± 0.002 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 3399 ± 0.3 ų
• Cell temperature: 150 ± 1 K
• Ambient diffraction temperature: 150 ± 1 K
• Number of distinct elements: 7
• Space group number: 19
• Hermann-Mauguin space group symbol: P 21 21 21
• Hall space group symbol: P 2ac 2ab
• Residual factor for all reflections: 0.1288
• Residual factor for significantly intense reflections: 0.064
• Weighted residual factors for significantly intense reflections: 0.1075
• Weighted residual factors for all reflections included in the refinement: 0.1275
• Goodness-of-fit parameter for all reflections included in the refinement: 1.006
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes