Information card for entry 2206631

Structure parameters

• Chemical name: Di-μ-propionato-bis[dicarbonyl(triphenylphosphine)ruthenium(I)](Ru—Ru)
• Formula: C46 H40 O8 P2 Ru2
• Calculated formula: C46 H40 O8 P2 Ru2
• Title of publication: Di-μ-propionato-bis[dicarbonyl(triphenylphosphine)ruthenium(I)](<i>Ru{—</i>Ru})
• Authors of publication: Rubén Gaviño; Sylvain Pellegrini; Yves Castanet; André Mortreux
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2005
• Journal volume: 61
• Journal issue: 9
• Pages of publication: m1762 - m1764
• a: 24.643 ± 0.002 Å
• b: 9.394 ± 0.001 Å
• c: 18.857 ± 0.001 Å
• α: 90°
• β: 101.97 ± 0.01°
• γ: 90°
• Cell volume: 4270.4 ± 0.6 ų
• Cell temperature: 294 ± 2 K
• Ambient diffraction temperature: 294 ± 2 K
• Number of distinct elements: 5
• Space group number: 15
• Hermann-Mauguin space group symbol: C 1 2/c 1
• Hall space group symbol: -C 2yc
• Residual factor for all reflections: 0.0581
• Residual factor for significantly intense reflections: 0.0374
• Weighted residual factors for significantly intense reflections: 0.0796
• Weighted residual factors for all reflections included in the refinement: 0.089
• Goodness-of-fit parameter for all reflections included in the refinement: 1.04
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: Yes