Information card for entry 7027141

Structure parameters

• Formula: C70.5 H71 F24 N12 O5.5 P4 Ru2
• Calculated formula: C70.25 H71 F24 N12 O5.25 P4 Ru2
• Title of publication: Synthesis, 1H/13C NMR spectroscopic and structural studies of sterically induced internal dynamics in novel mono- and di-ruthenium(II) 2,2′∶6′,2″-terpyridine complexes of 2,3-bis(2,2′-bipyridin-6-yl)pyrazine
• Authors of publication: Heirtzler, Fenton R.; Neuburger, Markus; Zehnder, Margareta; Bird, Steven J.; Orrell, Keith G.; Sik, Vladimir
• Journal of publication: Journal of the Chemical Society, Dalton Transactions
• Year of publication: 1999
• Journal issue: 4
• Pages of publication: 565
• a: 23.288 ± 0.005 Å
• b: 13.901 ± 0.002 Å
• c: 29.507 ± 0.009 Å
• α: 90°
• β: 108.7 ± 0.03°
• γ: 90°
• Cell volume: 9048 ± 4 ų
• Cell temperature: 223 K
• Ambient diffraction temperature: 223 K
• Number of distinct elements: 7
• Space group number: 13
• Hermann-Mauguin space group symbol: P 1 2/a 1
• Hall space group symbol: -P 2ya
• Residual factor for significantly intense reflections: 0.1145
• Weighted residual factors for significantly intense reflections: 0.1293
• Goodness-of-fit parameter for significantly intense reflections: 0.9467
• Diffraction radiation wavelength: 1.5418 Å
• Diffraction radiation type: CuKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No