Information card for entry 7714961

Structure parameters

• Formula: B12 Ba3 O24 Zn3
• Calculated formula: B12 Ba3 O24 Zn3
• Title of publication: Cation vacancy-boosted BaZnB₄O₈:<i>x</i>Eu³⁺ phosphors with high quantum yield and thermal stability for pc-WLEDs.
• Authors of publication: Liu, Naijia; Chen, Nianmin; Wang, Yunjian; Kong, Juanjuan; Wang, Zhe
• Journal of publication: Dalton transactions (Cambridge, England : 2003)
• Year of publication: 2024
• Journal volume: 53
• Journal issue: 5
• Pages of publication: 1966 - 1976
• a: 12.079 ± 0.0008 Å
• b: 12.1128 ± 0.0008 Å
• c: 17.1247 ± 0.001 Å
• α: 71.165 ± 0.002°
• β: 77.178 ± 0.002°
• γ: 60.214 ± 0.002°
• Cell volume: 2052.3 ± 0.2 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 2 K
• Number of distinct elements: 4
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.0247
• Residual factor for significantly intense reflections: 0.0204
• Weighted residual factors for significantly intense reflections: 0.0505
• Weighted residual factors for all reflections included in the refinement: 0.0524
• Goodness-of-fit parameter for all reflections included in the refinement: 1.178
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No