Information card for entry 4320772

Structure parameters

• Formula: C31.5 H33 B Cl F4 O4 P Ru2 Si2
• Calculated formula: C31.5 H33 B Cl F4 O4 P Ru2 Si2
• Title of publication: Reactions of the Protonated Dinuclear Ruthenium Complex [{(η5-C5H3)2(SiMe2)2}Ru2(CO)4(μ-H)]+ with Nucleophiles
• Authors of publication: Maxim V. Ovchinnikov; Arkady M. Ellern; Ilia A. Guzei; Robert J. Angelici
• Journal of publication: Inorganic Chemistry
• Year of publication: 2001
• Journal volume: 40
• Pages of publication: 7014 - 7019
• a: 12.781 ± 0.007 Å
• b: 21.254 ± 0.011 Å
• c: 14.342 ± 0.008 Å
• α: 90°
• β: 104.886 ± 0.009°
• γ: 90°
• Cell volume: 3765 ± 4 ų
• Cell temperature: 298 ± 2 K
• Ambient diffraction temperature: 298 ± 2 K
• Number of distinct elements: 9
• Space group number: 4
• Hermann-Mauguin space group symbol: P 1 21 1
• Hall space group symbol: P 2yb
• Residual factor for all reflections: 0.0673
• Residual factor for significantly intense reflections: 0.0526
• Weighted residual factors for significantly intense reflections: 0.122
• Weighted residual factors for all reflections included in the refinement: 0.1302
• Goodness-of-fit parameter for all reflections included in the refinement: 1.023
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No