Information card for entry 7015063

Structure parameters

• Common name: (Ru(bpy)2(dppcb)PtCl2)(PF6)2
• Chemical name: [Ru(bpy)2(dppcb)PtCl2](PF6)2
• Formula: C75.5 H65 Cl9 F12 N4 O0.5 P6 Pt Ru
• Calculated formula: C75.5 H65 Cl9 F12 N4 O0.5 P6 Pt 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: 25.4693 ± 0.0008 Å
• b: 13.6167 ± 0.0005 Å
• c: 25.9759 ± 0.0009 Å
• α: 90°
• β: 117.403 ± 0.002°
• γ: 90°
• Cell volume: 7997.8 ± 0.5 ų
• Cell temperature: 213 ± 2 K
• Ambient diffraction temperature: 213 ± 2 K
• Number of distinct elements: 9
• Space group number: 13
• Hermann-Mauguin space group symbol: P 1 2/c 1
• Hall space group symbol: -P 2yc
• Residual factor for all reflections: 0.0849
• Residual factor for significantly intense reflections: 0.0497
• Weighted residual factors for significantly intense reflections: 0.1522
• Weighted residual factors for all reflections included in the refinement: 0.1797
• Goodness-of-fit parameter for all reflections included in the refinement: 1.026
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No