Information card for entry 7711312

Structure parameters

• Formula: C62 H70 F12 N8 O2 P2 Ru
• Calculated formula: C62 H70 F12 N8 O2 P2 Ru
• Title of publication: Insights into the different mechanistic stages of light-induced hydrogen evolution of a 5,5′-bisphenanthroline linked RuPt complex
• Authors of publication: Lämmle, Martin; Pilz, T. David; Kutta, Roger Jan; Müßler, Marius; Mengele, Alexander K.; Görls, Helmar; Heinemann, Frank W.; Rau, Sven
• Journal of publication: Dalton Transactions
• Year of publication: 2022
• a: 28.7888 ± 0.0014 Å
• b: 12.5327 ± 0.0009 Å
• c: 18.875 ± 0.0018 Å
• α: 90°
• β: 114.089 ± 0.005°
• γ: 90°
• Cell volume: 6217 ± 0.8 ų
• Cell temperature: 150 ± 2 K
• Ambient diffraction temperature: 150.15 K
• Number of distinct elements: 7
• Space group number: 9
• Hermann-Mauguin space group symbol: C 1 c 1
• Hall space group symbol: C -2yc
• Residual factor for all reflections: 0.0473
• Residual factor for significantly intense reflections: 0.0346
• Weighted residual factors for significantly intense reflections: 0.0732
• Weighted residual factors for all reflections included in the refinement: 0.0781
• Goodness-of-fit parameter for all reflections included in the refinement: 1.017
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No