Information card for entry 4067349

Structure parameters

• Formula: C37 H40 B Cl2 F4 O2 P Ru
• Calculated formula: C37 H40 B Cl2 F4 O2 P Ru
• Title of publication: Carbon−Carbon Bond Formation between Furyl and Triphenylphosphine Ligands in Ruthenium Complexes
• Authors of publication: Huang, Yu-Hao; Huang, Wen-Wu; Lin, Ying-Chih; Huang, Shou-Ling
• Journal of publication: Organometallics
• Year of publication: 2010
• Journal volume: 29
• Journal issue: 1
• Pages of publication: 38
• a: 13.7795 ± 0.0003 Å
• b: 13.1654 ± 0.0003 Å
• c: 20.6229 ± 0.0006 Å
• α: 90°
• β: 100.401 ± 0.001°
• γ: 90°
• Cell volume: 3679.78 ± 0.16 ų
• Cell temperature: 200 ± 2 K
• Ambient diffraction temperature: 200 ± 2 K
• Number of distinct elements: 8
• Space group number: 14
• Hermann-Mauguin space group symbol: P 1 21/n 1
• Hall space group symbol: -P 2yn
• Residual factor for all reflections: 0.1513
• Residual factor for significantly intense reflections: 0.0808
• Weighted residual factors for significantly intense reflections: 0.1941
• Weighted residual factors for all reflections included in the refinement: 0.2375
• Goodness-of-fit parameter for all reflections included in the refinement: 1.09
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No