Information card for entry 2313003

Structure parameters

• Chemical name: Bis(μ-trifluoroacetato-κ^2^<i>O</i>:<i>O</i>')bis{dicarbonyl[tris(pentafluorophenyl)phosphine-κ<i>P</i>}diruthenium(I)(<i>Ru</i>—<i>Ru</i>)
• Formula: C44 F36 O8 P2 Ru2
• Calculated formula: C44 F36 O8 P2 Ru2
• Title of publication: Synthesis, characterization, DFT calculations, and crystal structure of [Ru₂(O₂CCF₃)₂(CO)₄ <i>L</i> ₂]: tri-fluoro-acetate-bridged dimeric ruthenium(I) sawhorse complexes bearing phosphine ligands.
• Authors of publication: Brown, Dustin C.; Stern, Isaac J.; Staples, Richard J.; Keim, Alexander R.; Nguyen, Yvonne; Malosh, Thomas J.
• Journal of publication: Acta crystallographica. Section E, Crystallographic communications
• Year of publication: 2026
• Journal volume: 82
• Journal issue: Pt 7
• Pages of publication: 849 - 853
• a: 20.2997 ± 0.0001 Å
• b: 18.1382 ± 0.0001 Å
• c: 27.011 ± 0.0001 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 9945.45 ± 0.08 ų
• Cell temperature: 100 ± 0.1 K
• Ambient diffraction temperature: 100 ± 0.1 K
• Number of distinct elements: 5
• Space group number: 61
• Hermann-Mauguin space group symbol: P b c a
• Hall space group symbol: -P 2ac 2ab
• Residual factor for all reflections: 0.0239
• Residual factor for significantly intense reflections: 0.0233
• Weighted residual factors for significantly intense reflections: 0.0599
• Weighted residual factors for all reflections included in the refinement: 0.0603
• Goodness-of-fit parameter for all reflections included in the refinement: 1.069
• Diffraction radiation probe: x-ray
• Diffraction radiation wavelength: 1.54184 Å
• Diffraction radiation type: CuKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No