Information card for entry 7040390

Structure parameters

• Formula: K2 O7 Te U
• Calculated formula: K2 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: 7.9021 ± 0.0006 Å
• b: 10.1355 ± 0.0009 Å
• c: 8.5671 ± 0.0007 Å
• α: 90°
• β: 95.591 ± 0.007°
• γ: 90°
• Cell volume: 682.89 ± 0.1 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 2 K
• Number of distinct elements: 4
• 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: 0.039
• Residual factor for significantly intense reflections: 0.0344
• Weighted residual factors for significantly intense reflections: 0.0796
• Weighted residual factors for all reflections included in the refinement: 0.0832
• Goodness-of-fit parameter for all reflections included in the refinement: 1.089
• Diffraction radiation wavelength: 1.54184 Å
• Diffraction radiation type: CuKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No