Information card for entry 4306362

Structure parameters

• Formula: C60 H60 Co Fe2 N6 O13
• Calculated formula: C59 H59 Co Fe2 N7 O13
• Title of publication: Mechanism of Pyridine-Ligand Exchanges at the Different Labile Sites of 3d Heterometallic and Mixed Valence μ3-oxo Trinuclear Clusters
• Authors of publication: Ghenadie Novitchi; Fabrice Riblet; Rosario Scopelliti; Lothar Helm; Aurelian Gulea; André E. Merbach
• Journal of publication: Inorganic Chemistry
• Year of publication: 2008
• Journal volume: 47
• Pages of publication: 10587 - 10599
• a: 20.318 ± 0.004 Å
• b: 26.597 ± 0.005 Å
• c: 11.162 ± 0.002 Å
• α: 90°
• β: 97.12 ± 0.03°
• γ: 90°
• Cell volume: 5985 ± 2 ų
• Cell temperature: 100 ± 2 K
• Ambient diffraction temperature: 100 ± 2 K
• Number of distinct elements: 6
• Space group number: 12
• Hermann-Mauguin space group symbol: C 1 2/m 1
• Hall space group symbol: -C 2y
• Residual factor for all reflections: 0.1043
• Residual factor for significantly intense reflections: 0.0776
• Weighted residual factors for significantly intense reflections: 0.2069
• Weighted residual factors for all reflections included in the refinement: 0.2299
• Goodness-of-fit parameter for all reflections included in the refinement: 1.126
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No