Information card for entry 2227892

Structure parameters

• Chemical name: (η^5^-Pentamethylcyclopentadienyl)(η^6^-toluene)ruthenium(II) hexafluoridophosphate
• Formula: C17 H23 F6 P Ru
• Calculated formula: C17 H23 F6 P Ru
• Title of publication: (η^5^-Pentamethylcyclopentadienyl)(η^6^-toluene)ruthenium(II) hexafluoridophosphate
• Authors of publication: O, Wylie W. N.; Lough, Alan J.; Morris, Robert H.
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2010
• Journal volume: 66
• Journal issue: 10
• Pages of publication: m1264
• a: 13.9735 ± 0.0004 Å
• b: 15.3266 ± 0.0004 Å
• c: 8.6576 ± 0.0006 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 1854.17 ± 0.15 ų
• Cell temperature: 150 ± 1 K
• Ambient diffraction temperature: 150 ± 1 K
• Number of distinct elements: 5
• Space group number: 62
• Hermann-Mauguin space group symbol: P n m a
• Hall space group symbol: -P 2ac 2n
• Residual factor for all reflections: 0.0743
• Residual factor for significantly intense reflections: 0.0476
• Weighted residual factors for significantly intense reflections: 0.1125
• Weighted residual factors for all reflections included in the refinement: 0.131
• Goodness-of-fit parameter for all reflections included in the refinement: 1.07
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes