Information card for entry 7015065

Structure parameters

• Chemical name: [Ru(bpy)2(dppcb)NiCl2](PF6)2
• Formula: C75.7 H65.4 Cl7.4 F12 N4 Ni O2 P6 Ru
• Calculated formula: C75.7 H65.4 Cl7.4 F12 N4 Ni O2 P6 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: 21.7459 ± 0.0004 Å
• b: 15.6939 ± 0.0003 Å
• c: 24.8759 ± 0.0003 Å
• α: 90°
• β: 91.379 ± 0.001°
• γ: 90°
• Cell volume: 8487.1 ± 0.2 ų
• Cell temperature: 223 ± 2 K
• Ambient diffraction temperature: 223 ± 2 K
• Number of distinct elements: 9
• Space group number: 9
• Hermann-Mauguin space group symbol: C 1 c 1
• Hall space group symbol: C -2yc
• Residual factor for all reflections: 0.0483
• Residual factor for significantly intense reflections: 0.04
• Weighted residual factors for significantly intense reflections: 0.1145
• Weighted residual factors for all reflections included in the refinement: 0.1379
• Goodness-of-fit parameter for all reflections included in the refinement: 1.037
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No