Information card for entry 4073348

Structure parameters

• Formula: C64 H58 F6 P5 Ru2
• Calculated formula: C64 H58 F6 P5 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: 20.783 ± 0.01 Å
• b: 12.954 ± 0.008 Å
• c: 22.973 ± 0.01 Å
• α: 90°
• β: 95.48 ± 0.01°
• γ: 90°
• Cell volume: 6157 ± 6 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: 0.321
• Residual factor for significantly intense reflections: 0.125
• Weighted residual factors for all reflections: 0.228
• Weighted residual factors for all reflections included in the refinement: 0.149
• Goodness-of-fit parameter for all reflections: 0.894
• Goodness-of-fit parameter for all reflections included in the refinement: 1.064
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No