Information card for entry 7711816

Structure parameters

• Formula: C18 Cs4 F28 Mn3 O18
• Calculated formula: C18.001 Cs4.0003 F28.003 Mn3 O18
• 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: 18.0511 ± 0.0009 Å
• b: 13.1715 ± 0.0006 Å
• c: 20.1613 ± 0.001 Å
• α: 90°
• β: 114.826 ± 0.002°
• γ: 90°
• Cell volume: 4350.6 ± 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: 0.085
• Residual factor for significantly intense reflections: 0.0542
• Weighted residual factors for significantly intense reflections: 0.1404
• Weighted residual factors for all reflections included in the refinement: 0.1618
• Goodness-of-fit parameter for all reflections included in the refinement: 1.039
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No