Information card for entry 4305292

Structure parameters

• Formula: C58 H71 B Cl F4 N3 O P2 Ru
• Calculated formula: C58 H71 B Cl F4 N3 O P2 Ru
• Title of publication: New Ruthenium(II) Complexes with Enantiomerically Pure Bis- and Tris(pinene)-Fused Tridentate Ligands. Synthesis, Characterization and Stereoisomeric Analysis
• Authors of publication: Xavier Sala; Albert Poater; Alexander von Zelewsky; Teodor Parella; Xavier Fontrodona; Isabel Romero; Miquel Solà; Montserrat Rodríguez; Antoni Llobet
• Journal of publication: Inorganic Chemistry
• Year of publication: 2008
• Journal volume: 47
• Pages of publication: 8016 - 8024
• a: 10.695 ± 0.002 Å
• b: 11.316 ± 0.002 Å
• c: 12.455 ± 0.003 Å
• α: 63.165 ± 0.003°
• β: 87.923 ± 0.003°
• γ: 87.683 ± 0.003°
• Cell volume: 1343.7 ± 0.5 ų
• Cell temperature: 100 ± 2 K
• Ambient diffraction temperature: 100 ± 2 K
• Number of distinct elements: 9
• Space group number: 1
• Hermann-Mauguin space group symbol: P 1
• Hall space group symbol: P 1
• Residual factor for all reflections: 0.029
• Residual factor for significantly intense reflections: 0.0278
• Weighted residual factors for significantly intense reflections: 0.0753
• Weighted residual factors for all reflections included in the refinement: 0.0865
• Goodness-of-fit parameter for all reflections included in the refinement: 1.111
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No