Information card for entry 4073346

Structure parameters

• Formula: C65 H60 Cl2 P4 Ru2
• Calculated formula: C65 H60 Cl2 P4 Ru2
• Title of publication: Redox-Active Complexes Containing Group 8 Metal Centers Linked by C2Bridges
• Authors of publication: Bruce, Michael I.; Costuas, Karine; Ellis, Ben G.; Halet, Jean-François; Low, Paul J.; Moubaraki, Boujemaa; Murray, Keith S.; Ouddaï, Nadia; Perkins, Gary J.; Skelton, Brian W.; White, Allan H.
• Journal of publication: Organometallics
• Year of publication: 2007
• Journal volume: 26
• Journal issue: 15
• Pages of publication: 3735
• a: 15.21 ± 0.002 Å
• b: 20.703 ± 0.002 Å
• c: 19.144 ± 0.002 Å
• α: 90°
• β: 111.627 ± 0.002°
• γ: 90°
• Cell volume: 5603.9 ± 1.1 ų
• Cell temperature: 150 ± 2 K
• Ambient diffraction temperature: 150 ± 2 K
• Number of distinct elements: 5
• 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: 0.068
• Residual factor for significantly intense reflections: 0.049
• Weighted residual factors for all reflections: 0.076
• Weighted residual factors for all reflections included in the refinement: 0.067
• Goodness-of-fit parameter for all reflections: 1.044
• Goodness-of-fit parameter for all reflections included in the refinement: 1.042
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No