Information card for entry 7049358

Structure parameters

• Formula: C92 H84 F12 O8 P6 Ru2
• Calculated formula: C92 H84 F12 O8 P6 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: 10.8399 ± 0.0006 Å
• b: 11.0183 ± 0.0006 Å
• c: 21.0415 ± 0.0012 Å
• α: 95.63 ± 0.002°
• β: 101.051 ± 0.002°
• γ: 114.3 ± 0.002°
• Cell volume: 2203.6 ± 0.2 ų
• Cell temperature: 100 K
• Ambient diffraction temperature: 100 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: 0.0373
• Residual factor for significantly intense reflections: 0.0337
• Weighted residual factors for significantly intense reflections: 0.067
• Weighted residual factors for all reflections included in the refinement: 0.0685
• Goodness-of-fit parameter for all reflections included in the refinement: 1.069
• Diffraction radiation probe: x-ray
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No