Information card for entry 4346001

Structure parameters

• Formula: C87 H134 F30 N24 O35 Ru4 S10
• Calculated formula: C72 N24 O79.5 Ru4
• Title of publication: Angle-Dependent Electronic Effects in 4,4'-Bipyridine-Bridged Ru3 Triangle and Ru4 Square Complexes
• Authors of publication: Louise A. Berben; Mary C. Faia; Nathan R. M. Crawford; Jeffrey R. Long
• Journal of publication: Inorganic Chemistry
• Year of publication: 2006
• Journal volume: 45
• Pages of publication: 6378 - 6386
• a: 39.586 ± 0.008 Å
• b: 9.3248 ± 0.0019 Å
• c: 24.118 ± 0.005 Å
• α: 90°
• β: 121.958 ± 0.013°
• γ: 90°
• Cell volume: 7553 ± 3 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 193 ± 2 K
• Number of distinct elements: 7
• Space group number: 2
• Hermann-Mauguin space group symbol: C -1
• Hall space group symbol: -C 1
• Residual factor for all reflections: 0.1386
• Residual factor for significantly intense reflections: 0.1003
• Weighted residual factors for significantly intense reflections: 0.2321
• Weighted residual factors for all reflections included in the refinement: 0.255
• Goodness-of-fit parameter for all reflections included in the refinement: 1.671
• Diffraction radiation wavelength: 0.775 Å
• Diffraction radiation type: synchrotron
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No