Information card for entry 4311766

Structure parameters

• Formula: C144 H168 Fe2 N16 O18 P4 Ru
• Calculated formula: C144 H156 Fe2 N16 O18 P4 Ru
• Title of publication: Fine Tuning of the Electronic Coupling between Metal Centers in Cyano-Bridged Mixed-Valent Trinuclear Complexes
• Authors of publication: Pablo Alborés; Leonardo D. Slep; Thomas Weyhermüller; Luis M. Baraldo
• Journal of publication: Inorganic Chemistry
• Year of publication: 2004
• Journal volume: 43
• Pages of publication: 6762 - 6773
• a: 24.275 ± 0.002 Å
• b: 23.162 ± 0.002 Å
• c: 14.6189 ± 0.0009 Å
• α: 90°
• β: 102.96 ± 0.02°
• γ: 90°
• Cell volume: 8010.2 ± 1.3 ų
• Cell temperature: 100 ± 2 K
• Ambient diffraction temperature: 100 ± 2 K
• Number of distinct elements: 7
• Space group number: 5
• Hermann-Mauguin space group symbol: C 1 2 1
• Hall space group symbol: C 2y
• Residual factor for all reflections: 0.1137
• Residual factor for significantly intense reflections: 0.0833
• Weighted residual factors for all reflections: 0.2472
• Weighted residual factors for significantly intense reflections: 0.2123
• Goodness-of-fit parameter for all reflections: 1.065
• Goodness-of-fit parameter for significantly intense reflections: 1.11
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No