Information card for entry 7711814

Structure parameters

• Formula: C6 F10 K2 Mn O6
• Calculated formula: C6 F10 K2 Mn O6
• Title of publication: Reactivity of bi- and monometallic trifluoroacetates towards amorphous SiO2
• Authors of publication: Munasinghe, Hashini N.; Imer, Marcos R.; Szlag, Regina G.; Suescun, Leopoldo; Rabuffetti, Federico A.
• Journal of publication: Dalton Transactions
• Year of publication: 2022
• a: 12.4013 ± 0.001 Å
• b: 14.448 ± 0.0012 Å
• c: 7.3981 ± 0.0006 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 1325.55 ± 0.19 ų
• Cell temperature: 100 ± 2 K
• Ambient diffraction temperature: 100 ± 2 K
• Number of distinct elements: 5
• Space group number: 60
• Hermann-Mauguin space group symbol: P b c n
• Hall space group symbol: -P 2n 2ab
• Residual factor for all reflections: 0.1168
• Residual factor for significantly intense reflections: 0.1028
• Weighted residual factors for significantly intense reflections: 0.2461
• Weighted residual factors for all reflections included in the refinement: 0.2518
• Goodness-of-fit parameter for all reflections included in the refinement: 1.27
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No