Information card for entry 7716927

Structure parameters

• Formula: K3 O8 P2 Tb
• Calculated formula: K3 O8 P2 Tb
• Title of publication: Structural and spectroscopic insights into performance of the K3Tb(PO4)2 green phosphor
• Authors of publication: Chornii, Vitalii P.; Terebilenko, Kateryna V.; Gural'skiy, Il'ya A.; Slobodyanik, Nikolay S.; Zozulia, Valeriia O.; Shova, Sergiu; Zhydachevskyy, Yaroslav; Nedilko, Sergiy G.
• Journal of publication: Dalton Transactions
• Year of publication: 2024
• a: 7.4128 ± 0.0018 Å
• b: 5.5975 ± 0.0016 Å
• c: 9.458 ± 0.005 Å
• α: 90°
• β: 90.65 ± 0.03°
• γ: 90°
• Cell volume: 392.4 ± 0.3 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 2 K
• Number of distinct elements: 4
• Space group number: 11
• Hermann-Mauguin space group symbol: P 1 21/m 1
• Hall space group symbol: -P 2yb
• Residual factor for all reflections: 0.0604
• Residual factor for significantly intense reflections: 0.0499
• Weighted residual factors for significantly intense reflections: 0.11
• Weighted residual factors for all reflections included in the refinement: 0.1128
• Goodness-of-fit parameter for all reflections included in the refinement: 1.02
• Diffraction radiation probe: x-ray
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No