Information card for entry 4307544

Structure parameters

• Formula: C76 H70 Ge6 O10 Ru4
• Calculated formula: C76 H70 Ge6 O10 Ru4
• SMILES: C(#[O])[Ru]12345(C#[O])[Ge](c6ccccc6)(c6ccccc6)[Ru]6785(C#[O])(C#[O])[Ge]51(c1ccccc1)[Ru]198(C#[O])(C#[O])([Ge]26(c2ccccc2)[Ru]459(C#[O])(C#[O])([Ge]1(c1ccccc1)c1ccccc1)[Ge]3(c1ccccc1)c1ccccc1)[Ge]7(c1ccccc1)c1ccccc1.O(CC)CC.CCOCC
• Title of publication: Multiple Additions of Phenylgermanium Ligands to Tetraruthenium and Tetraosmium Carbonyl Cluster Complexes
• Authors of publication: Richard D. Adams; Erin M. Boswell; Burjor Captain; Mitul A. Patel
• Journal of publication: Inorganic Chemistry
• Year of publication: 2007
• Journal volume: 46
• Pages of publication: 533 - 540
• a: 11.7557 ± 0.0007 Å
• b: 25.424 ± 0.0016 Å
• c: 24.7493 ± 0.0016 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 7397 ± 0.8 ų
• Cell temperature: 100 ± 2 K
• Ambient diffraction temperature: 100 ± 2 K
• Number of distinct elements: 5
• Space group number: 20
• Hermann-Mauguin space group symbol: C 2 2 21
• Hall space group symbol: C 2c 2
• Residual factor for all reflections: 0.0298
• Residual factor for significantly intense reflections: 0.0258
• Weighted residual factors for significantly intense reflections: 0.0579
• Weighted residual factors for all reflections included in the refinement: 0.0597
• Goodness-of-fit parameter for all reflections included in the refinement: 1.025
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No