Information card for entry 4302404

Structure parameters

• Formula: C24 H22 F6 N5 O2 P Ru
• Calculated formula: C24 H22 F6 N5 O2 P Ru
• Title of publication: Redox Chemistry and Electronic Properties of 2,3,5,6-Tetrakis(2-pyridyl)pyrazine-Bridged Diruthenium Complexes Controlled by N,C,N'-BisCyclometalated Ligands
• Authors of publication: Sipke H. Wadman; Remco W. A. Havenith; František Hartl; Martin Lutz; Anthony L. Spek; Gerard P. M. van Klink; Gerard van Koten
• Journal of publication: Inorganic Chemistry
• Year of publication: 2009
• Journal volume: 48
• Pages of publication: 5685 - 5696
• a: 8.44 ± 0.0004 Å
• b: 9.8278 ± 0.0006 Å
• c: 31.6273 ± 0.0018 Å
• α: 90°
• β: 102.389 ± 0.002°
• γ: 90°
• Cell volume: 2562.3 ± 0.2 ų
• Cell temperature: 150 ± 2 K
• Ambient diffraction temperature: 150 ± 2 K
• Number of distinct elements: 7
• Space group number: 14
• Hermann-Mauguin space group symbol: P 1 21/c 1
• Hall space group symbol: -P 2ybc
• Residual factor for all reflections: 0.0813
• Residual factor for significantly intense reflections: 0.0599
• Weighted residual factors for significantly intense reflections: 0.1516
• Weighted residual factors for all reflections included in the refinement: 0.1647
• Goodness-of-fit parameter for all reflections included in the refinement: 1.13
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No