Information card for entry 4305859

Structure parameters

• Formula: C58 H44 N10 Ru2
• Calculated formula: C58 H44 N10 Ru2
• Title of publication: Interconversion between (3,1) and (4,0) Isomers of Ru2(L)4X Complexes where L is 2-Anilinopyridinate or 2-(2,4,6-Trifluoroanilino)pyridinate Anion and X = Cl- or C\τbCC5H4N-
• Authors of publication: Minh Nguyen; Tuan Phan; Eric Van Caemelbecke; Wiroaj Kajonkijya; John L. Bear; Karl M. Kadish
• Journal of publication: Inorganic Chemistry
• Year of publication: 2008
• Journal volume: 47
• Pages of publication: 7775 - 7783
• a: 10.6816 ± 0.0007 Å
• b: 19.1358 ± 0.0013 Å
• c: 23.4822 ± 0.0016 Å
• α: 90°
• β: 98.163 ± 0.001°
• γ: 90°
• Cell volume: 4751.2 ± 0.6 ų
• Cell temperature: 223 ± 2 K
• Ambient diffraction temperature: 223 ± 2 K
• Number of distinct elements: 4
• Space group number: 14
• Hermann-Mauguin space group symbol: P 1 21/n 1
• Hall space group symbol: -P 2yn
• Residual factor for all reflections: 0.065
• Residual factor for significantly intense reflections: 0.034
• Weighted residual factors for significantly intense reflections: 0.0789
• Weighted residual factors for all reflections included in the refinement: 0.095
• Goodness-of-fit parameter for all reflections included in the refinement: 1.068
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No