Information card for entry 7049185

Structure parameters

• Formula: C16 H33 N Ru Si2
• Calculated formula: C16 H33 N 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: 8.6495 ± 0.0003 Å
• b: 9.6051 ± 0.0004 Å
• c: 13.2177 ± 0.0005 Å
• α: 108.9 ± 0.004°
• β: 96.188 ± 0.003°
• γ: 104.291 ± 0.004°
• Cell volume: 985.43 ± 0.08 ų
• Cell temperature: 100 ± 2 K
• Ambient diffraction temperature: 100 ± 2 K
• Number of distinct elements: 5
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.0239
• Residual factor for significantly intense reflections: 0.0229
• Weighted residual factors for significantly intense reflections: 0.0575
• Weighted residual factors for all reflections included in the refinement: 0.0583
• Goodness-of-fit parameter for all reflections included in the refinement: 1.072
• Diffraction radiation wavelength: 1.54184 Å
• Diffraction radiation type: CuKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No