Information card for entry 2227205

Structure parameters

• Chemical name: [2-(<i>sec</i>-Butyliminomethyl)quinoline]chlorido(η^6^-1-isopropyl-4- methylbenzene)ruthenium(II) hexafluoridophosphate
• Formula: C24 H30 Cl F6 N2 P Ru
• Calculated formula: C24 H30 Cl F6 N2 P Ru
• Title of publication: [2-(<i>sec</i>-Butyliminomethyl)quinoline]chlorido(η^6^-1-isopropyl-4-methylbenzene)ruthenium(II) hexafluoridophosphate
• Authors of publication: Gárate-Morales, José Luis; Hernández-Ortega, Simón; Fernández-G, Juan Manuel
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2010
• Journal volume: 66
• Journal issue: 9
• Pages of publication: m1147
• a: 10.4513 ± 0.0006 Å
• b: 15.3595 ± 0.0009 Å
• c: 16.578 ± 0.001 Å
• α: 90°
• β: 97.484 ± 0.001°
• γ: 90°
• Cell volume: 2638.5 ± 0.3 ų
• Cell temperature: 298 ± 2 K
• Ambient diffraction temperature: 298 ± 2 K
• Number of distinct elements: 7
• Space group number: 14
• Hermann-Mauguin space group symbol: P 1 21/c 1
• Hall space group symbol: -P 2ybc
• Residual factor for all reflections: 0.0462
• Residual factor for significantly intense reflections: 0.0378
• Weighted residual factors for significantly intense reflections: 0.0956
• Weighted residual factors for all reflections included in the refinement: 0.0986
• Goodness-of-fit parameter for all reflections included in the refinement: 1.025
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: Yes