Information card for entry 2019446

Structure parameters

• Chemical name: Di-μ-perfluoroheptanoato-κ^4^<i>O</i>:<i>O</i>'-bis[dicarbonyl(dimethyl sulfoxide-κ<i>S</i>)ruthenium(I)](<i>Ru</i>‒<i>Ru</i>)
• Formula: C22 H12 F26 O10 Ru2 S2
• Calculated formula: C22 H12 F26 O10 Ru2 S2
• Title of publication: Structure and catalytic activity of the ruthenium(I) sawhorse-type complex [Ru~2~{μ,η^2^-CF~3~(CF~2~)~5~COO}~2~(DMSO)~2~(CO)~4~]
• Authors of publication: Zimmermann, Teresa K.; Haslinger, Stefan; Pöthig, Alexander; Kühn, Fritz E.
• Journal of publication: Acta Crystallographica Section C
• Year of publication: 2014
• Journal volume: 70
• Journal issue: 4
• Pages of publication: 384 - 387
• a: 10.343 ± 0.0005 Å
• b: 14.1199 ± 0.0008 Å
• c: 25.301 ± 0.0013 Å
• α: 101.243 ± 0.003°
• β: 90.478 ± 0.002°
• γ: 90.83 ± 0.002°
• Cell volume: 3623.5 ± 0.3 ų
• Cell temperature: 123 K
• Ambient diffraction temperature: 123 K
• Number of distinct elements: 6
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.0368
• Residual factor for significantly intense reflections: 0.0256
• Weighted residual factors for significantly intense reflections: 0.0492
• Weighted residual factors for all reflections included in the refinement: 0.0533
• Goodness-of-fit parameter for all reflections included in the refinement: 1.036
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No