Information card for entry 4070630

Structure parameters

• Chemical name: catena[bis(3,5-bis(trifluoromethyl)benzoato-O,O')- tetra(carbonyl)-diruthenium(I,I)]
• Formula: C22 H6 F12 O8 Ru2
• Calculated formula: C22 H6 F12 O8 Ru2
• Title of publication: Influence of Electron-Deficient Ruthenium(I) Carbonyl Carboxylates on the Vinylogous Reactivity of Metal Carbenoids
• Authors of publication: Sevryugina, Yulia; Weaver, Beth; Hansen, Jørn; Thompson, Janelle; Davies, Huw M. L.; Petrukhina, Marina A.
• Journal of publication: Organometallics
• Year of publication: 2008
• Journal volume: 27
• Journal issue: 8
• Pages of publication: 1750
• a: 9.6393 ± 0.0007 Å
• b: 11.3055 ± 0.0008 Å
• c: 14.1228 ± 0.001 Å
• α: 72.102 ± 0.001°
• β: 73.861 ± 0.001°
• γ: 67.004 ± 0.001°
• Cell volume: 1326.11 ± 0.16 ų
• Cell temperature: 173 ± 2 K
• Ambient diffraction temperature: 173 ± 2 K
• Number of distinct elements: 5
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.0673
• Residual factor for significantly intense reflections: 0.0461
• Weighted residual factors for significantly intense reflections: 0.1003
• Weighted residual factors for all reflections included in the refinement: 0.1095
• 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