Information card for entry 2005804

Structure parameters

• Chemical name: chloro(η^6^-p-cymene)[1-(dimethylphosphino-κP)-2-(methylthio-κS)ethane]- ruthenium(II) tetraphenylborate hemidichloromethane solvate
• Formula: C39.5 H48 B Cl2 P Ru S
• Calculated formula: C39.5 H48 B Cl2 P Ru S
• Title of publication: Ruthenium(II) Complex Containing a New Hybrid Bidentate Phosphine‒Thioether Ligand: [(<i>p</i>-Cymene)RuCl(Me~2~PCH~2~CH~2~SMe)][BPh~4~].0.5CH~2~Cl~2~
• Authors of publication: Suzuki, T.; Taguchi, N.; Kashiwabara, K.
• Journal of publication: Acta Crystallographica Section C
• Year of publication: 1996
• Journal volume: 52
• Journal issue: 12
• Pages of publication: 2982 - 2984
• a: 9.821 ± 0.004 Å
• b: 11.855 ± 0.005 Å
• c: 32.703 ± 0.005 Å
• α: 90°
• β: 93.97 ± 0.03°
• γ: 90°
• Cell volume: 3798 ± 2 ų
• Cell temperature: 293 K
• Ambient diffraction temperature: 293 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 significantly intense reflections: 0.056
• Weighted residual factors for significantly intense reflections: 0.056
• Goodness-of-fit parameter for significantly intense reflections: 1.62
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No