Information card for entry 7011682

Structure parameters

• Formula: C31.76 H27 Fe3 N4.29 O13
• Calculated formula: C31.758 H27 Fe3 N4.293 O13
• Title of publication: Multi-temperature X-ray diffraction, Mössbauer spectroscopy and magnetic susceptibility studies of a solvated mixed-valence trinuclear iron formate, [Fe3O(HCO2)6(NC5H4CH3)3]·1.3(NC5H4CH3)
• Authors of publication: Overgaard, Jacob; Rentschler, Eva; Timco, Grigore A.; Gerbeleu, Nicolae V.; Arion, Vladimir; Bousseksou, Azzedine; Tuchagues, Jean Pierre; Larsen, Finn K.
• Journal of publication: Journal of the Chemical Society, Dalton Transactions
• Year of publication: 2002
• Journal issue: 15
• Pages of publication: 2981
• a: 24.291 ± 0.003 Å
• b: 27.373 ± 0.004 Å
• c: 12.4263 ± 0.0018 Å
• α: 90°
• β: 96.796 ± 0.004°
• γ: 90°
• Cell volume: 8204 ± 2 ų
• Cell temperature: 100 ± 2 K
• Ambient diffraction temperature: 100 ± 2 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 all reflections: 0.109
• Residual factor for significantly intense reflections: 0.069
• Weighted residual factors for significantly intense reflections: 0.2009
• Weighted residual factors for all reflections included in the refinement: 0.2373
• Goodness-of-fit parameter for all reflections included in the refinement: 1.025
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No