Information card for entry 7049190

Structure parameters

• Formula: C37 H51 N3 Ru
• Calculated formula: C37 H51 N3 Ru
• 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: 10.46144 ± 0.00008 Å
• b: 18.55835 ± 0.00012 Å
• c: 18.31024 ± 0.00014 Å
• α: 90°
• β: 98.1772 ± 0.0008°
• γ: 90°
• Cell volume: 3518.74 ± 0.04 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/n 1
• Hall space group symbol: -P 2yn
• Residual factor for all reflections: 0.0366
• Residual factor for significantly intense reflections: 0.0329
• Weighted residual factors for significantly intense reflections: 0.088
• Weighted residual factors for all reflections included in the refinement: 0.0909
• Goodness-of-fit parameter for all reflections included in the refinement: 1.03
• Diffraction radiation wavelength: 1.54184 Å
• Diffraction radiation type: CuKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No