Information card for entry 4335953

Structure parameters

• Formula: C57.5 H96.5 Cl6 Co2 N2 O18 P6 Ru3
• Calculated formula: C57.5 H85 Cl6 Co2 N2 O18 P6 Ru3
• 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: 14.3744 ± 0.0003 Å
• b: 18.0585 ± 0.0003 Å
• c: 31.6395 ± 0.0007 Å
• α: 90°
• β: 97.01 ± 0.002°
• γ: 90°
• Cell volume: 8151.6 ± 0.3 ų
• Cell temperature: 173 ± 0.14 K
• Ambient diffraction temperature: 173 ± 0.14 K
• Number of distinct elements: 8
• 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: 0.0919
• Residual factor for significantly intense reflections: 0.0728
• Weighted residual factors for significantly intense reflections: 0.1676
• Weighted residual factors for all reflections included in the refinement: 0.1783
• Goodness-of-fit parameter for all reflections included in the refinement: 1.089
• Diffraction radiation probe: x-ray
• Diffraction radiation wavelength: 0.7107 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No