Information card for entry 4082624

Structure parameters

• Formula: C20 H24 O4 Ru2 Si2
• Calculated formula: C20 H24 O4 Ru2 Si2
• Title of publication: Intramolecular C‒H Bond Activation in Bridged Dicyclopentadienyl Dimethyl Dinuclear Complexes
• Authors of publication: Zhu, Bolin; Hao, Xiaoting; Chen, Yunfei
• Journal of publication: Organometallics
• Year of publication: 2014
• Journal volume: 33
• Journal issue: 1
• Pages of publication: 240
• a: 12.0336 ± 0.0006 Å
• b: 13.7908 ± 0.0007 Å
• c: 13.9354 ± 0.0007 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 2312.6 ± 0.2 ų
• Cell temperature: 296 ± 2 K
• Ambient diffraction temperature: 296 ± 2 K
• Number of distinct elements: 5
• Space group number: 62
• Hermann-Mauguin space group symbol: P n m a
• Hall space group symbol: -P 2ac 2n
• Residual factor for all reflections: 0.028
• Residual factor for significantly intense reflections: 0.0231
• Weighted residual factors for significantly intense reflections: 0.061
• Weighted residual factors for all reflections included in the refinement: 0.0642
• Goodness-of-fit parameter for all reflections included in the refinement: 1.021
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No