Information card for entry 4003479

Structure parameters

• Formula: C10 F16 Fe2 O10
• Calculated formula: C10 F16 Fe2 O10
• Title of publication: Structural Evolution of Iron(III) Trifluoroacetate upon Thermal Decomposition: Chains, Layers, and Rings
• Authors of publication: Wörle, Michael; Guntlin, Christoph P.; Gyr, Luzia; Sougrati, Moulay T.; Lambert, Charles-Henri; Kravchyk, Kostiantyn V.; Zenobi, Renato; Kovalenko, Maksym V.
• Journal of publication: Chemistry of Materials
• Year of publication: 2020
• a: 8.483 ± 0.002 Å
• b: 8.5123 ± 0.0015 Å
• c: 14.559 ± 0.003 Å
• α: 106.748 ± 0.016°
• β: 92.231 ± 0.018°
• γ: 90.877 ± 0.017°
• Cell volume: 1005.6 ± 0.4 ų
• Cell temperature: 100.01 ± 0.1 K
• Ambient diffraction temperature: 100.01 ± 0.1 K
• Number of distinct elements: 4
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.1766
• Residual factor for significantly intense reflections: 0.0996
• Weighted residual factors for significantly intense reflections: 0.2745
• Weighted residual factors for all reflections included in the refinement: 0.3125
• Goodness-of-fit parameter for all reflections included in the refinement: 1.075
• Diffraction radiation probe: x-ray
• Diffraction radiation wavelength: 1.54184 Å
• Diffraction radiation type: CuKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No