Information card for entry 7049361

Structure parameters

• Formula: C80 H62 F12 O9 P4 Ru2
• Calculated formula: C80 H62 F12 O9 P4 Ru2
• Title of publication: Ru(O₂CCF₃)₂(PPh₃)₂ and ruthenium phosphine complexes bearing fluoroacetate ligands: synthesis, characterization and catalytic activity.
• Authors of publication: Hey, Daniela A.; Fischer, Pauline J.; Baratta, Walter; Kühn, Fritz E
• Journal of publication: Dalton transactions (Cambridge, England : 2003)
• Year of publication: 2019
• Journal volume: 48
• Journal issue: 14
• Pages of publication: 4625 - 4635
• a: 11.996 ± 0.0014 Å
• b: 30.198 ± 0.004 Å
• c: 44.214 ± 0.005 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 16017 ± 3 ų
• Cell temperature: 100 K
• Ambient diffraction temperature: 100 K
• Number of distinct elements: 6
• Space group number: 73
• Hermann-Mauguin space group symbol: I b c a
• Hall space group symbol: -I 2b 2c
• Residual factor for all reflections: 0.0765
• Residual factor for significantly intense reflections: 0.0674
• Weighted residual factors for significantly intense reflections: 0.1604
• Weighted residual factors for all reflections included in the refinement: 0.1707
• Goodness-of-fit parameter for all reflections included in the refinement: 1.068
• Diffraction radiation probe: x-ray
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No