Information card for entry 4327596

Structure parameters

• Chemical name: Meso-[Ru2(dppcb)(bipy)4](PF6)4
• Formula: C96.32 H84.64 Cl8.64 F24 N8 P8 Ru2
• Calculated formula: C96.32 H76 Cl8.64 F24 N8 P8 Ru2
• Title of publication: Unexpected Photochemical Reactivity of Ruthenium(II) Polypyridine Complexes Induced by a Bis(bidentate) Phosphine
• Authors of publication: Rainer Haid; René Gutmann; Thomas Stampfl; Chistoph Langes; Georg Czermak; Holger Kopacka; Karl-Hans Ongania; Peter Brüggeller
• Journal of publication: Inorganic Chemistry
• Year of publication: 2001
• Journal volume: 40
• Pages of publication: 7099 - 7104
• a: 12.463 ± 0.002 Å
• b: 13.271 ± 0.002 Å
• c: 17.795 ± 0.002 Å
• α: 95.48 ± 0.01°
• β: 92.19 ± 0.01°
• γ: 115.06 ± 0.01°
• Cell volume: 2643.9 ± 0.7 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 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 significantly intense reflections: 0.0477
• Weighted residual factors for significantly intense reflections: 0.1096
• Goodness-of-fit parameter for all reflections included in the refinement: 0.982
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No