Information card for entry 7040389

Structure parameters

• Formula: K1.3 O7 Te U
• Calculated formula: K1.16 O7 Te U
• Title of publication: Investigation of reactivity and structure formation in a K-Te-U oxo-system under high-temperature/high-pressure conditions.
• Authors of publication: Xiao, Bin; Kegler, Philip; Bosbach, Dirk; Alekseev, Evgeny V.
• Journal of publication: Dalton transactions (Cambridge, England : 2003)
• Year of publication: 2016
• Journal volume: 45
• Journal issue: 38
• Pages of publication: 15225 - 15235
• a: 14.201 ± 0.003 Å
• b: 13.8632 ± 0.0012 Å
• c: 7.1186 ± 0.0006 Å
• α: 90°
• β: 113.761 ± 0.014°
• γ: 90°
• Cell volume: 1282.7 ± 0.3 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 2 K
• Number of distinct elements: 4
• Space group number: 15
• Hermann-Mauguin space group symbol: C 1 2/c 1
• Hall space group symbol: -C 2yc
• Residual factor for all reflections: 0.0258
• Residual factor for significantly intense reflections: 0.0225
• Weighted residual factors for significantly intense reflections: 0.0511
• Weighted residual factors for all reflections included in the refinement: 0.0533
• Goodness-of-fit parameter for all reflections included in the refinement: 0.995
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No