Information card for entry 2225134

Structure parameters

• Chemical name: [1,1'-Bis(dicyclohexylphosphino)cobaltocenium- κ^2^<i>P</i>,<i>P</i>']chlorido(η^5^-cyclopentadienyl)ruthenium(II) hexafluoridophosphate
• Formula: C39 H57 Cl Co F6 P3 Ru
• Calculated formula: C39 H57 Cl Co F6 P3 Ru
• Title of publication: [1,1'-Bis(dicyclohexylphosphino)cobaltocenium-κ^2^<i>P</i>,<i>P</i>']chlorido(η^5^-cyclopentadienyl)ruthenium(II) hexafluoridophosphate
• Authors of publication: Hou, Jian-Guo
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2010
• Journal volume: 66
• Journal issue: 2
• Pages of publication: m218
• a: 14.0095 ± 0.0016 Å
• b: 16.9051 ± 0.0019 Å
• c: 17.987 ± 0.002 Å
• α: 90°
• β: 110.107 ± 0.002°
• γ: 90°
• Cell volume: 4000.3 ± 0.8 ų
• Cell temperature: 292 ± 2 K
• Ambient diffraction temperature: 292 ± 2 K
• Number of distinct elements: 7
• 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: 0.0616
• Residual factor for significantly intense reflections: 0.0455
• Weighted residual factors for significantly intense reflections: 0.1027
• Weighted residual factors for all reflections included in the refinement: 0.1082
• Goodness-of-fit parameter for all reflections included in the refinement: 0.96
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: Yes