Information card for entry 4342906

Structure parameters

• Formula: C35 H62 Ge N4 O5 Ru2 Si3
• Calculated formula: C35 H62 Ge N4 O5 Ru2 Si3
• 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: 12.6092 ± 0.0007 Å
• b: 12.6538 ± 0.0006 Å
• c: 17.234 ± 0.0008 Å
• α: 75.624 ± 0.004°
• β: 70.512 ± 0.005°
• γ: 61.635 ± 0.005°
• Cell volume: 2267.6 ± 0.2 ų
• Cell temperature: 123 ± 2 K
• Ambient diffraction temperature: 123 ± 2 K
• Number of distinct elements: 7
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.0443
• Residual factor for significantly intense reflections: 0.0326
• Weighted residual factors for significantly intense reflections: 0.0801
• Weighted residual factors for all reflections included in the refinement: 0.0876
• Goodness-of-fit parameter for all reflections included in the refinement: 0.992
• Diffraction radiation wavelength: 1.5418 Å
• Diffraction radiation type: CuKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No