Information card for entry 4335952

Structure parameters

• Formula: C48 H88 Cl4 Co2 N2 O19 Os P6 Ru2
• Calculated formula: C47.98 H60 Cl4 Co2 N2 O19 Os P6 Ru2
• Title of publication: Facile η5-η1 Ring Slippage of the Cycloolefin Ligands in Osmocene and Bis(η5-indenyl)ruthenium(II)
• Authors of publication: Wai-Man Cheung; Enrique Kwan Huang; Jun Zhu; Xiao-Yi Yi; Herman H. Y. Sung; Ian D. Williams; Wa-Hung Leung
• Journal of publication: Inorganic Chemistry
• Year of publication: 2013
• Journal volume: 52
• Pages of publication: 10449 - 10455
• a: 13.2605 ± 0.0015 Å
• b: 15.964 ± 0.0018 Å
• c: 19.194 ± 0.002 Å
• α: 99.384 ± 0.002°
• β: 96.206 ± 0.002°
• γ: 113.496 ± 0.001°
• Cell volume: 3608.5 ± 0.7 ų
• Cell temperature: 298 K
• Ambient diffraction temperature: 298 K
• Number of distinct elements: 9
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.0739
• Residual factor for significantly intense reflections: 0.0472
• Weighted residual factors for significantly intense reflections: 0.108
• Weighted residual factors for all reflections included in the refinement: 0.115
• Goodness-of-fit parameter for all reflections included in the refinement: 1.028
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No