Information card for entry 4067289

Structure parameters

• Formula: C64 H55 B Cl2 F4 Fe P2 Ru
• Calculated formula: C64 H55 B Cl2 F4 Fe P2 Ru
• Title of publication: Carbon−Carbon Bond Formation Involving a Vinylidene Ligand and Ferrocenyl Substituent in Cationic Ruthenium Complexes
• Authors of publication: Chang, Li-Han; Yeh, Cheng-Wei; Ma, Hao-Wei; Liu, Shu-Yu; Lin, Ying-Chih; Wang, Yu; Liu, Yi-Hong
• Journal of publication: Organometallics
• Year of publication: 2010
• Journal volume: 29
• Journal issue: 5
• Pages of publication: 1092
• a: 12.825 ± 0.0003 Å
• b: 14.8835 ± 0.0004 Å
• c: 18.0187 ± 0.0004 Å
• α: 88.34 ± 0.002°
• β: 72.265 ± 0.002°
• γ: 64.554 ± 0.002°
• Cell volume: 2937.33 ± 0.14 ų
• Cell temperature: 295 ± 2 K
• Ambient diffraction temperature: 295 ± 2 K
• Number of distinct elements: 8
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.0933
• Residual factor for significantly intense reflections: 0.0575
• Weighted residual factors for significantly intense reflections: 0.1738
• Weighted residual factors for all reflections included in the refinement: 0.1872
• Goodness-of-fit parameter for all reflections included in the refinement: 1
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No