Information card for entry 4325568

Structure parameters

• Formula: C71 H94 Ge3 N6 O9 Ru3
• Calculated formula: C71 H94 Ge3 N6 O9 Ru3
• SMILES: C(C(C)(C)C)N1c2ccccc2N(CC(C)(C)C)[Ge]21[Ru](C#[O])(C#[O])(C#[O])[Ge]1(N(CC(C)(C)C)c3ccccc3N1CC(C)(C)C)[Ru](C#[O])(C#[O])(C#[O])[Ge]1(N(CC(C)(C)C)c3ccccc3N1CC(C)(C)C)[Ru]2(C#[O])(C#[O])C#[O].c1ccc(C)cc1.Cc1ccccc1
• Title of publication: Reactivity of Diaminogermylenes with Ruthenium Carbonyl: Ru3Ge3 and RuGe2 Derivatives
• Authors of publication: Javier A. Cabeza; Pablo García-Álvarez; Diego Polo
• Journal of publication: Inorganic Chemistry
• Year of publication: 2011
• Journal volume: 50
• Pages of publication: 6195 - 6199
• a: 13.7916 ± 0.0003 Å
• b: 13.8993 ± 0.0005 Å
• c: 21.8561 ± 0.0005 Å
• α: 74.702 ± 0.002°
• β: 83.32 ± 0.002°
• γ: 76.698 ± 0.002°
• Cell volume: 3925.89 ± 0.19 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 2 K
• Number of distinct elements: 6
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.0569
• Residual factor for significantly intense reflections: 0.045
• Weighted residual factors for significantly intense reflections: 0.12
• Weighted residual factors for all reflections included in the refinement: 0.1291
• Goodness-of-fit parameter for all reflections included in the refinement: 1.016
• Diffraction radiation wavelength: 1.54184 Å
• Diffraction radiation type: CuKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No