Information card for entry 4346040

Structure parameters

• Formula: C30 H32 Ge N2 O11 Ru3
• Calculated formula: C30 H32 Ge N2 O11 Ru3
• SMILES: CC(C)(C)N1C(c2ccccc2)=[N](C(C)(C)C)[Ge]1(C(C)(C)C)[Ru]1(C#[O])(C#[O])(C#[O])[Ru](C#[O])(C#[O])(C#[O])(C#[O])[Ru]1(C#[O])(C#[O])(C#[O])C#[O]
• Title of publication: Amidinatogermylene derivatives of ruthenium carbonyl: new insights into the reactivity of [Ru3(CO)12] with two-electron-donor reagents of high basicity.
• Authors of publication: Álvarez-Rodríguez, Lucía; Cabeza, Javier A.; García-Álvarez, Pablo; Pérez-Carreño, Enrique; Polo, Diego
• Journal of publication: Inorganic chemistry
• Year of publication: 2015
• Journal volume: 54
• Journal issue: 6
• Pages of publication: 2983 - 2994
• a: 17.3399 ± 0.0003 Å
• b: 9.1771 ± 0.0002 Å
• c: 22.6692 ± 0.0004 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 3607.35 ± 0.12 ų
• Cell temperature: 100 ± 2 K
• Ambient diffraction temperature: 100 ± 2 K
• Number of distinct elements: 6
• Space group number: 33
• Hermann-Mauguin space group symbol: P n a 21
• Hall space group symbol: P 2c -2n
• Residual factor for all reflections: 0.0299
• Residual factor for significantly intense reflections: 0.0261
• Weighted residual factors for significantly intense reflections: 0.0414
• Weighted residual factors for all reflections included in the refinement: 0.0429
• Goodness-of-fit parameter for all reflections included in the refinement: 1.005
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No