Information card for entry 4332347

Structure parameters

• Formula: C54 H56 Cl N8 O2 Ru2
• Calculated formula: C52.8 H53.6 Cl N8 O1.6 Ru2
• Title of publication: Synthesis, Characterization, and Electrochemistry of Diruthenium(III,II) and Monoruthenium(III) Complexes Containing Pyridyl-Substituted 2-Anilinopyridinate Ligands
• Authors of publication: Kadish, Karl M.; Nguyen, Minh; Van Caemelbecke, Eric; Bear, John L.
• Journal of publication: Inorganic Chemistry
• Year of publication: 2006
• Journal volume: 45
• Journal issue: 15
• Pages of publication: 5996 - 6003
• a: 10.8481 ± 0.0006 Å
• b: 25.2854 ± 0.0015 Å
• c: 18.7165 ± 0.0011 Å
• α: 90°
• β: 101.805 ± 0.001°
• γ: 90°
• Cell volume: 5025.3 ± 0.5 ų
• Cell temperature: 223 ± 2 K
• Ambient diffraction temperature: 223 ± 2 K
• Number of distinct elements: 6
• 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: 0.0657
• Residual factor for significantly intense reflections: 0.0356
• Weighted residual factors for significantly intense reflections: 0.0893
• Weighted residual factors for all reflections included in the refinement: 0.1139
• Goodness-of-fit parameter for all reflections included in the refinement: 1.169
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No