Information card for entry 4325567

Structure parameters

• Formula: C27 H72 Ge2 N4 O3 Ru Si8
• Calculated formula: C27 H72 Ge2 N4 O3 Ru Si8
• SMILES: C[Si](C)(C)N([Si](C)(C)C)[Ge](N([Si](C)(C)C)[Si](C)(C)C)[Ru](C#[O])(C#[O])(C#[O])[Ge](N([Si](C)(C)C)[Si](C)(C)C)N([Si](C)(C)C)[Si](C)(C)C
• 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: 14.7846 ± 0.0001 Å
• b: 21.2709 ± 0.0002 Å
• c: 31.714 ± 0.0003 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 9973.47 ± 0.15 ų
• Cell temperature: 100 ± 2 K
• Ambient diffraction temperature: 100 ± 2 K
• Number of distinct elements: 7
• Space group number: 29
• Hermann-Mauguin space group symbol: P b c 21
• Hall space group symbol: P 2c -2b
• Residual factor for all reflections: 0.062
• Residual factor for significantly intense reflections: 0.0609
• Weighted residual factors for significantly intense reflections: 0.1524
• Weighted residual factors for all reflections included in the refinement: 0.1536
• Goodness-of-fit parameter for all reflections included in the refinement: 1.067
• Diffraction radiation wavelength: 1.5418 Å
• Diffraction radiation type: CuKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No