Information card for entry 2005827

Structure parameters

• Chemical name: triaquahexakis(μ~2~-acetato)μ~3~-oxocobalt(II)diiron(III) diaquo solvate
• Formula: C12 H28 Co Fe2 O18
• Calculated formula: C12 Co0.999 Fe2.001 O18
• Title of publication: An Oxo-Centered Trinuclear Cobalt(II)–Diiron(III) Acetate–Aqua Complex
• Authors of publication: Sato, T.; Ambe, F.
• Journal of publication: Acta Crystallographica Section C
• Year of publication: 1996
• Journal volume: 52
• Journal issue: 12
• Pages of publication: 3005 - 3007
• a: 27.031 ± 0.001 Å
• b: 13.838 ± 0.001 Å
• c: 15.286 ± 0.001 Å
• α: 90°
• β: 123.27 ± 0.01°
• γ: 90°
• Cell volume: 4780.6 ± 0.7 ų
• Cell temperature: 295 K
• Ambient diffraction temperature: 295 K
• Number of distinct elements: 5
• Space group number: 15
• Hermann-Mauguin space group symbol: C 1 2/c 1
• Hall space group symbol: -C 2yc
• Residual factor for significantly intense reflections: 0.061
• Weighted residual factors for significantly intense reflections: 0.085
• Goodness-of-fit parameter for significantly intense reflections: 2.2
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No