Information card for entry 4313035

Structure parameters

• Formula: C46 H32 Cl5 F8 N8 Ru2
• Calculated formula: C45.75 H31.5 Cl4.5 F8 N8 Ru2
• Title of publication: Factors Affecting the Electrochemical and Spectroelectrochemical Properties of Diruthenium(III,II) Complexes Containing Four Identical Unsymmetrical Bridging Ligands
• Authors of publication: Karl M. Kadish; Li-Lun Wang; Antoine Thuriere; Eric Van Caemelbecke; John L. Bear
• Journal of publication: Inorganic Chemistry
• Year of publication: 2003
• Journal volume: 42
• Pages of publication: 834 - 843
• a: 10.9425 ± 0.0005 Å
• b: 12.7472 ± 0.0006 Å
• c: 17.3791 ± 0.0008 Å
• α: 99.471 ± 0.001°
• β: 91.858 ± 0.001°
• γ: 93.46 ± 0.001°
• Cell volume: 2384.53 ± 0.19 ų
• Cell temperature: 223 ± 2 K
• Ambient diffraction temperature: 223 ± 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: 0.0526
• Residual factor for significantly intense reflections: 0.0362
• Weighted residual factors for significantly intense reflections: 0.0995
• Weighted residual factors for all reflections included in the refinement: 0.1112
• Goodness-of-fit parameter for all reflections included in the refinement: 1.013
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No