Information card for entry 7049188

Structure parameters

• Formula: C26 H47 N Ru2 Si2
• Calculated formula: C26 H47 N Ru2 Si2
• Title of publication: Pentamethylcyclopentadienyl ruthenium "pogo stick" complexes with nitrogen donor ligands.
• Authors of publication: Peters, Marius; Bannenberg, Thomas; Bockfeld, Dirk; Tamm, Matthias
• Journal of publication: Dalton transactions (Cambridge, England : 2003)
• Year of publication: 2019
• Journal volume: 48
• Journal issue: 13
• Pages of publication: 4228 - 4238
• a: 14.7656 ± 0.0004 Å
• b: 24.5786 ± 0.0007 Å
• c: 31.6576 ± 0.0007 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 11489.1 ± 0.5 ų
• Cell temperature: 130 ± 2 K
• Ambient diffraction temperature: 130 ± 2 K
• Number of distinct elements: 5
• Space group number: 61
• Hermann-Mauguin space group symbol: P b c a
• Hall space group symbol: -P 2ac 2ab
• Residual factor for all reflections: 0.036
• Residual factor for significantly intense reflections: 0.0282
• Weighted residual factors for significantly intense reflections: 0.0644
• Weighted residual factors for all reflections included in the refinement: 0.0686
• Goodness-of-fit parameter for all reflections included in the refinement: 1.04
• Diffraction radiation wavelength: 1.54184 Å
• Diffraction radiation type: CuKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No