Information card for entry 7219138

Structure parameters

• Formula: Ag Er0.02 Li Mo4 O16 Yb1.98
• Calculated formula: Ag Er0.02 Li Mo4 O16 Yb1.98
• Title of publication: Li/Ag ratio dependent structure and upconversion photoluminescence of LixAg1-xYb0.99(MoO4)2:0.01Er(3+) phosphors.
• Authors of publication: Cheng, Fangrui; Xia, Zhiguo; Jing, Xiping; Wang, Ziyuan
• Journal of publication: Physical chemistry chemical physics : PCCP
• Year of publication: 2015
• Journal volume: 17
• Journal issue: 5
• Pages of publication: 3689 - 3696
• a: 5.151716 ± 0.000065 Å
• b: 5.151716 ± 0.000065 Å
• c: 11.26442 ± 0.00016 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 298.96 ± 0.007 ų
• Cell temperature: 300 K
• Ambient diffraction temperature: 300 K
• Number of distinct elements: 6
• Space group number: 82
• Hermann-Mauguin space group symbol: I -4
• Hall space group symbol: I -4
• Residual factor R(I) for significantly intense reflections: 0.91
• Goodness-of-fit parameter for all reflections: 1.993
• Method of determination: powder diffraction
• Diffraction radiation probe: x-ray
• Diffraction radiation wavelength: 1.5406 Å
• Diffraction radiation type: CuKα~1~~2~
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No