Information card for entry 2208373

Structure parameters

• Chemical name: [1,1'-Bis(diphenylphosphino)cobaltocenium-κ^2^P,P']chloro(η^5^- pentamethylcyclopentadienyl)ruthenium(II) hexafluorophosphate dichloromethane hemisolvate
• Formula: C44.5 H44 Cl2 Co F6 P3 Ru
• Calculated formula: C44.5 H44 Cl2 Co F6 P3 Ru
• Title of publication: [1,1'-Bis(diphenylphosphino)cobaltocenium-κ^2^<i>P</i>,<i>P</i>']chloro(η^5^-pentamethylcyclopentadienyl)ruthenium(II) hexafluorophosphate dichloromethane hemisolvate
• Authors of publication: Wu, Xiang-Hua; Ren, Yong; Yu, Guang-Ao; Liu, Sheng-Hua
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2006
• Journal volume: 62
• Journal issue: 3
• Pages of publication: m426 - m428
• a: 22.0859 ± 0.0016 Å
• b: 19.817 ± 0.0016 Å
• c: 20.7479 ± 0.0016 Å
• α: 90°
• β: 106.629 ± 0.002°
• γ: 90°
• Cell volume: 8701.1 ± 1.2 ų
• Cell temperature: 292 ± 2 K
• Ambient diffraction temperature: 292 ± 2 K
• Number of distinct elements: 7
• Space group number: 15
• Hermann-Mauguin space group symbol: C 1 2/c 1
• Hall space group symbol: -C 2yc
• Residual factor for all reflections: 0.0603
• Residual factor for significantly intense reflections: 0.0489
• Weighted residual factors for significantly intense reflections: 0.1379
• Weighted residual factors for all reflections included in the refinement: 0.1443
• Goodness-of-fit parameter for all reflections included in the refinement: 1.035
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes