Information card for entry 4003476

Structure parameters

• Formula: C6 F9 Fe O6
• Calculated formula: C6 F9 Fe O6
• 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: 13.0283 ± 0.00025 Å
• b: 13.0283 ± 0.00025 Å
• c: 8.7499 ± 0.00016 Å
• α: 90°
• β: 90°
• γ: 120°
• Cell volume: 1286.2 ± 0.04 ų
• Cell temperature: 298 K
• Ambient diffraction temperature: 298 K
• Ambient diffracton pressure: 100 kPa
• Number of distinct elements: 4
• Space group number: 158
• Hermann-Mauguin space group symbol: P 3 c 1
• Hall space group symbol: P 3 -2"c
• Weighted residual factors for significantly intense reflections: 0.02483
• RFsqd: 0.18385
• Goodness-of-fit parameter for all reflections: 2.117
• Method of determination: powder diffraction
• Diffraction radiation probe: x-ray
• Diffraction radiation wavelength: 1.54051 Å
• Diffraction radiation type: CuKα~1~
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No