Information card for entry 7015068

Structure parameters

• Chemical name: [Ru(bpy)(CH3CN)2(dppcb)Os(bpy)2](PF6)4
• Formula: C89 H74 F24 N9.5 Os P8 Ru
• Calculated formula: C89 H74 F24 N9.5 Os P8 Ru
• Title of publication: Surprising photochemical reactivity and visible light-driven energy transfer in heterodimetallic complexes.
• Authors of publication: Eller, Sylvia; Trettenbrein, Barbara; Fessler, Markus; Haringer, Stephan; Ruggenthaler, Martin; Gutmann, Rene; van der Veer, Wytze E.; Kopacka, Holger; Müller, Thomas; Obendorf, Dagmar; Brüggeller, Peter
• Journal of publication: Dalton transactions (Cambridge, England : 2003)
• Year of publication: 2011
• Journal volume: 40
• Journal issue: 15
• Pages of publication: 3815 - 3829
• a: 13.5536 ± 0.0004 Å
• b: 14.8181 ± 0.0004 Å
• c: 28.5615 ± 0.0007 Å
• α: 77.347 ± 0.001°
• β: 86.351 ± 0.002°
• γ: 63.021 ± 0.001°
• Cell volume: 4983.6 ± 0.2 ų
• Cell temperature: 243 ± 2 K
• Ambient diffraction temperature: 243 ± 2 K
• Number of distinct elements: 7
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.0889
• Residual factor for significantly intense reflections: 0.0583
• Weighted residual factors for significantly intense reflections: 0.1488
• Weighted residual factors for all reflections included in the refinement: 0.2118
• Goodness-of-fit parameter for all reflections included in the refinement: 1.051
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No