Information card for entry 4332920

Structure parameters

• Common name: [Ru(tpy)(tmhd)-(dcb)-Ru(tpy)(tmhd)](PF6)2
• Formula: C60 H64 F12 N10 O4 P2 Ru2
• Calculated formula: C60 H64 F12 N10 O4 P2 Ru2
• Title of publication: On the Role of the Bridging Dicyanamidobenzene Ligand in a New Binuclear Ruthenium Complex: [{Ru(tpy)(thd)}2(μ-dicyd)][PF6] with tpy = 2,2‘:6‘,2‘ ‘-Terpyridine and thd = 2,2,6,6-Tetramethyl-3,5-heptanedione
• Authors of publication: Fabre, Muriel; Jaud, Joël; Hliwa, Mohamed; Launay, Jean-Pierre; Bonvoisin, Jacques
• Journal of publication: Inorganic Chemistry
• Year of publication: 2006
• Journal volume: 45
• Journal issue: 23
• Pages of publication: 9332 - 9345
• a: 27.246 ± 0.002 Å
• b: 30.008 ± 0.002 Å
• c: 20.15 ± 0.002 Å
• α: 90°
• β: 107.96 ± 0.009°
• γ: 90°
• Cell volume: 15672 ± 2 ų
• Cell temperature: 298 K
• Number of distinct elements: 7
• Space group number: 15
• Hermann-Mauguin space group symbol: C 1 2/c 1
• Hall space group symbol: -C 2yc
• Residual factor for all reflections: 0.2567
• Residual factor for significantly intense reflections: 0.0665
• Weighted residual factors for significantly intense reflections: 0.174
• Weighted residual factors for all reflections included in the refinement: 0.2399
• Goodness-of-fit parameter for all reflections included in the refinement: 0.902
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No