Information card for entry 7711815

Structure parameters

• Formula: C9 F14 K2 Mn1.5 O9
• Calculated formula: C9.0005 F14.0015 K2 Mn1.5 O9
• 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: 17.5481 ± 0.0009 Å
• b: 13.7303 ± 0.0007 Å
• c: 19.5024 ± 0.0009 Å
• α: 90°
• β: 109.993 ± 0.002°
• γ: 90°
• Cell volume: 4415.7 ± 0.4 ų
• Cell temperature: 100 ± 2 K
• Ambient diffraction temperature: 100 ± 2 K
• Number of distinct elements: 5
• Space group number: 14
• Hermann-Mauguin space group symbol: P 1 21/n 1
• Hall space group symbol: -P 2yn
• Residual factor for all reflections: 0.065
• Residual factor for significantly intense reflections: 0.0346
• Weighted residual factors for significantly intense reflections: 0.0661
• Weighted residual factors for all reflections included in the refinement: 0.0771
• Goodness-of-fit parameter for all reflections included in the refinement: 1.008
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No