Information card for entry 4342908

Structure parameters

• Formula: C47 H74 Ge2 N6 O9 Ru4 Si4
• Calculated formula: C47 H74 Ge2 N6 O9 Ru4 Si4
• SMILES: CC(C)[N]1=C(c2ccccc2)N(C(C)C)[Ge]2(N([Si](C)(C)C)[Si](C)(C)C)[Ru]341(C#[O])(C(=O)[Ru]15674(C#[O])[Ge](N([Si](C)(C)C)[Si](C)(C)C)([Ru]236(C#[O])(C#[O])C#[O])[Ru]237(C(c4ccccc4)([N]12C(C)C)[N]53C(C)C)(C#[O])C#[O])C#[O]
• Title of publication: Reactivity Studies on a Binuclear Ruthenium(0) Complex Equipped with a Bridging κ(2)N,Ge-Amidinatogermylene Ligand.
• Authors of publication: Cabeza, Javier A.; Fernández-Colinas, José M; García-Álvarez, Pablo; Pérez-Carreño, Enrique; Polo, Diego
• Journal of publication: Inorganic chemistry
• Year of publication: 2015
• Journal volume: 54
• Journal issue: 10
• Pages of publication: 4850 - 4861
• a: 15.3441 ± 0.0006 Å
• b: 12.3982 ± 0.0002 Å
• c: 17.9119 ± 0.0007 Å
• α: 90°
• β: 115.2 ± 0.005°
• γ: 90°
• Cell volume: 3083.2 ± 0.2 ų
• Cell temperature: 150 ± 2 K
• Ambient diffraction temperature: 150 ± 2 K
• Number of distinct elements: 7
• Space group number: 4
• Hermann-Mauguin space group symbol: P 1 21 1
• Hall space group symbol: P 2yb
• Residual factor for all reflections: 0.065
• Residual factor for significantly intense reflections: 0.0558
• Weighted residual factors for significantly intense reflections: 0.1398
• Weighted residual factors for all reflections included in the refinement: 0.1491
• Goodness-of-fit parameter for all reflections included in the refinement: 1.036
• Diffraction radiation wavelength: 1.5418 Å
• Diffraction radiation type: CuKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No