Information card for entry 4350777

Structure parameters

• Formula: B2 Er K Li2 O6
• Calculated formula: B2 Er K Li2 O6
• Title of publication: KLi2RE(BO3)2 (RE = Dy, Ho, Er, Tm, Yb, and Y): Structural, Spectroscopic, And Thermogravimetric Studies on a Series of Mixed-Alkali Rare-Earth Orthoborates
• Authors of publication: Chen, Pengyun; Murshed, M. Mangir; Fischer, Michael; Frederichs, Thomas; Gesing, Thorsten M.
• Journal of publication: Inorganic Chemistry
• Year of publication: 2020
• Journal volume: 59
• Journal issue: 24
• Pages of publication: 18214 - 18224
• a: 6.69887 ± 0.00005 Å
• b: 9.28866 ± 0.00006 Å
• c: 8.97274 ± 0.00007 Å
• α: 90°
• β: 102.751 ± 0.0006°
• γ: 90°
• Cell volume: 544.546 ± 0.007 ų
• Cell temperature: 301 ± 2 K
• Ambient diffraction temperature: 301 ± 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: 0.0143
• Residual factor for significantly intense reflections: 0.0117
• Weighted residual factors for significantly intense reflections: 0.0241
• Weighted residual factors for all reflections included in the refinement: 0.0246
• Goodness-of-fit parameter for all reflections included in the refinement: 1.074
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No