Information card for entry 4317288

Structure parameters

• Formula: C118 H42 N8 Ru
• Calculated formula: C118 H42 N8 Ru
• Title of publication: Establishment of Structure-Conductivity Relationship for Tris(2,2'-bipyridine) Ruthenium Ionic C60 Salts
• Authors of publication: Jie Hong; Matthew P. Shores; C. Michael Elliott
• Journal of publication: Inorganic Chemistry
• Year of publication: 2010
• Journal volume: 49
• Pages of publication: 11378 - 11385
• a: 10.914 ± 0.002 Å
• b: 40.612 ± 0.008 Å
• c: 17.303 ± 0.004 Å
• α: 90°
• β: 101.17 ± 0.03°
• γ: 90°
• Cell volume: 7524 ± 3 ų
• Cell temperature: 100 ± 2 K
• Ambient diffraction temperature: 100 ± 2 K
• Number of distinct elements: 4
• Space group number: 15
• Hermann-Mauguin space group symbol: C 1 2/c 1
• Hall space group symbol: -C 2yc
• Residual factor for all reflections: 0.0768
• Residual factor for significantly intense reflections: 0.0548
• Weighted residual factors for significantly intense reflections: 0.1371
• Weighted residual factors for all reflections included in the refinement: 0.153
• Goodness-of-fit parameter for all reflections included in the refinement: 1.045
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No