Information card for entry 4115954

Structure parameters

• Chemical name: Λ‒Tris(2,2'-bibpyridyl)ruthenium(II)Δ‒Tris(2,2'-bibpyridyl)osmium(II) Tetra(hexafluorophosphate)
• Formula: C180 H144 F72 N36 Os3 P12 Ru3
• Calculated formula: C180 H144 F72 N36 Os3 P12 Ru3
• Title of publication: Crystal Engineering as a Tool for Directed Radiationless Energy Transfer in Layered {Λ-[Ru(bpy)3]Δ-[Os(bpy)3]}(PF6)4
• Authors of publication: Josef Breu; Cornelius Kratzer; Hartmut Yersin
• Journal of publication: Journal of the American Chemical Society
• Year of publication: 2000
• Journal volume: 122
• Pages of publication: 2548 - 2555
• a: 18.4189 ± 0.001 Å
• b: 18.4189 ± 0.001 Å
• c: 16.2309 ± 0.0009 Å
• α: 90°
• β: 90°
• γ: 120°
• Cell volume: 4768.7 ± 0.5 ų
• Cell temperature: 105 ± 1 K
• Ambient diffraction temperature: 105 ± 1 K
• Number of distinct elements: 7
• Space group number: 143
• Hermann-Mauguin space group symbol: P 3
• Hall space group symbol: P 3
• Residual factor for all reflections: 0.0299
• Residual factor for significantly intense reflections: 0.0243
• Weighted residual factors for significantly intense reflections: 0.0503
• Weighted residual factors for all reflections included in the refinement: 0.0513
• Goodness-of-fit parameter for all reflections included in the refinement: 0.947
• Diffraction radiation wavelength: 0.71069 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No