Information card for entry 4300000

Structure parameters

• Chemical name: Bis[bis(bipyridine)ruthenium(II)]1,2,4,5-Tetramino 3,6-Diketocyclohexane
• Formula: C46 H42 Cl4 N12 O21 Ru2
• Calculated formula: C46 H36 Cl4 N12 O22 Ru2
• Title of publication: Binuclear 1,2,4,5-Tetraimino-3,6-diketocyclohexane Bis[bis(Bipyridine)ruthenium(II)] Redox Series
• Authors of publication: Hitoshi Masui; Assunta L. Freda; Michael C. Zerner; A. B. P. Lever
• Journal of publication: Inorganic Chemistry
• Year of publication: 2000
• Journal volume: 39
• Pages of publication: 141 - 152
• a: 8.484 ± 0.002 Å
• b: 10.91 ± 0.002 Å
• c: 16.026 ± 0.003 Å
• α: 105.17 ± 0.03°
• β: 99.62 ± 0.03°
• γ: 100.51 ± 0.03°
• Cell volume: 1371.1 ± 0.6 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 2 K
• Number of distinct elements: 6
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.0656
• Residual factor for significantly intense reflections: 0.0496
• Weighted residual factors for all reflections: 0.1389
• Weighted residual factors for significantly intense reflections: 0.1264
• Goodness-of-fit parameter for all reflections: 1.073
• Goodness-of-fit parameter for significantly intense reflections: 1.105
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No