Information card for entry 7006807

Structure parameters

• Common name: (Ru(h6-cymene)(2-benzoylpyridine)Cl)PF6
• Formula: C23 H23 Cl F6 N O2 P Ru
• Calculated formula: C23 H23 Cl F6 N O2 P Ru
• Title of publication: Aggregation tendency and reactivity toward AgX of cationic half-sandwich ruthenium(II) complexes bearing neutral N,O-ligands.
• Authors of publication: Zuccaccia, Daniele; Bellachioma, Gianfranco; Cardaci, Giuseppe; Zuccaccia, Cristiano; Macchioni, Alceo
• Journal of publication: Dalton transactions (Cambridge, England : 2003)
• Year of publication: 2006
• Journal issue: 16
• Pages of publication: 1963 - 1971
• a: 30.0777 ± 0.0018 Å
• b: 9.1795 ± 0.0005 Å
• c: 22.093 ± 0.0012 Å
• α: 90°
• β: 121.318 ± 0.006°
• γ: 90°
• Cell volume: 5211.1 ± 0.6 ų
• Cell temperature: 295 ± 2 K
• Ambient diffraction temperature: 295 ± 2 K
• Number of distinct elements: 8
• Space group number: 15
• Hermann-Mauguin space group symbol: C 1 2/c 1
• Hall space group symbol: -C 2yc
• Residual factor for all reflections: 0.059
• Residual factor for significantly intense reflections: 0.038
• Weighted residual factors for significantly intense reflections: 0.1005
• Weighted residual factors for all reflections included in the refinement: 0.1079
• Goodness-of-fit parameter for all reflections included in the refinement: 0.999
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No