Information card for entry 7049189

Structure parameters

• Formula: C19 H36 Ru Si2
• Calculated formula: C19 H36 Ru 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: 11.6739 ± 0.0004 Å
• b: 11.5368 ± 0.0004 Å
• c: 16.0349 ± 0.0004 Å
• α: 90°
• β: 93 ± 0.004°
• γ: 90°
• Cell volume: 2156.61 ± 0.12 ų
• Cell temperature: 100 ± 2 K
• Ambient diffraction temperature: 100 ± 2 K
• Number of distinct elements: 4
• Space group number: 14
• Hermann-Mauguin space group symbol: P 1 21/c 1
• Hall space group symbol: -P 2ybc
• Residual factor for all reflections: 0.0462
• Residual factor for significantly intense reflections: 0.0332
• Weighted residual factors for significantly intense reflections: 0.0761
• Weighted residual factors for all reflections included in the refinement: 0.0834
• Goodness-of-fit parameter for all reflections included in the refinement: 1.035
• Diffraction radiation wavelength: 1.54184 Å
• Diffraction radiation type: CuKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No