Information card for entry 1559841

Structure parameters

• Formula: B9 Dy7 K3 Li3 O27
• Calculated formula: B9 Dy7 K3 Li3 O27
• Title of publication: Syntheses, structure determination and characterization of two novel non-centrosymmetric mixed alkali rare-earth orthoborates: K3Li3RE7(BO3)9 (RE=Dy, Tb)
• Authors of publication: Chen, P.Y.; Wang, Guirong
• Journal of publication: Solid State Sciences
• Year of publication: 2020
• Journal volume: 108
• Pages of publication: 106442
• a: 20.8225 ± 0.0005 Å
• b: 6.4118 ± 0.0002 Å
• c: 17.4976 ± 0.0004 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 2336.1 ± 0.11 ų
• Cell temperature: 301 ± 2 K
• Ambient diffraction temperature: 301 ± 2 K
• Number of distinct elements: 5
• Space group number: 29
• Hermann-Mauguin space group symbol: P c a 21
• Hall space group symbol: P 2c -2ac
• Residual factor for all reflections: 0.0152
• Residual factor for significantly intense reflections: 0.0151
• Weighted residual factors for significantly intense reflections: 0.0367
• Weighted residual factors for all reflections included in the refinement: 0.0368
• Goodness-of-fit parameter for all reflections included in the refinement: 1.277
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No