Information card for entry 4311767

Structure parameters

• Formula: C152 H170 Fe2 N16 O11 P4 Ru
• Calculated formula: C152 H148 Fe2 N16 O11 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: 15.631 ± 0.001 Å
• b: 14.562 ± 0.001 Å
• c: 32.643 ± 0.003 Å
• α: 90°
• β: 91.24 ± 0.01°
• γ: 90°
• Cell volume: 7428.4 ± 1 ų
• Cell temperature: 100 ± 2 K
• Ambient diffraction temperature: 100 ± 2 K
• Number of distinct elements: 7
• Space group number: 14
• Hermann-Mauguin space group symbol: P 1 21/c 1
• Hall space group symbol: -P 2ybc
• Residual factor for all reflections: 0.1031
• Residual factor for significantly intense reflections: 0.0732
• Weighted residual factors for all reflections: 0.2021
• Weighted residual factors for significantly intense reflections: 0.1789
• Goodness-of-fit parameter for all reflections: 1.061
• Goodness-of-fit parameter for significantly intense reflections: 1.141
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No