Information card for entry 4346002

Structure parameters

• Formula: C58 H154 Cl6 N18 O32 Ru3
• Calculated formula: C57.96 H84 Cl6 N18 O34.69 Ru3
• 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: 19.016 ± 0.0013 Å
• b: 19.016 ± 0.0013 Å
• c: 8.9761 ± 0.0009 Å
• α: 90°
• β: 90°
• γ: 120°
• Cell volume: 2811 ± 0.4 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 2 K
• Number of distinct elements: 6
• Space group number: 189
• Hermann-Mauguin space group symbol: P -6 2 m
• Hall space group symbol: P -6 -2
• Residual factor for all reflections: 0.0531
• Residual factor for significantly intense reflections: 0.0437
• Weighted residual factors for all reflections: 0.112
• Weighted residual factors for significantly intense reflections: 0.1083
• Goodness-of-fit parameter for all reflections: 1.074
• Goodness-of-fit parameter for significantly intense reflections: 1.118
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No