Information card for entry 1561667

Structure parameters

• Formula: Dy Hf K2 O12 P3
• Calculated formula: Dy Hf K2 O12 P3
• Title of publication: Color tunability and energy transfer studies of a new Eu3+ doped langbeinite-type phosphate phosphor for lighting applications
• Authors of publication: Zhang, Shi-Rui; Zhao, Dan; Fan, Yun-Chang; Ma, Zhao; Xue, Ya-Li; Li, Ya-Nan
• Journal of publication: Journal of Solid State Chemistry
• Year of publication: 2019
• Journal volume: 279
• Pages of publication: 120965
• a: 10.2733 ± 0.0005 Å
• b: 10.2733 ± 0.0005 Å
• c: 10.2733 ± 0.0005 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 1084.25 ± 0.09 ų
• Cell temperature: 296 ± 2 K
• Ambient diffraction temperature: 296 ± 2 K
• Number of distinct elements: 5
• Space group number: 198
• Hermann-Mauguin space group symbol: P 21 3
• Hall space group symbol: P 2ac 2ab 3
• Residual factor for all reflections: 0.0156
• Residual factor for significantly intense reflections: 0.0153
• Weighted residual factors for significantly intense reflections: 0.0363
• Weighted residual factors for all reflections included in the refinement: 0.0364
• Goodness-of-fit parameter for all reflections included in the refinement: 1.228
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No