Information card for entry 7224685

Structure parameters

• Formula: Al24 Ce0.48 Lu7.84 Mg8 O96 Si8 Y15.68
• Calculated formula: Al24 Ce0.48 Lu7.84 Mg8 O96 Si8 Y15.68
• Title of publication: New garnet structure phosphors, Lu3-xYxMgAl3SiO12:Ce3+ (x = 0, 1, 2, 3), developed by solid solution design
• Authors of publication: Haipeng Ji; Le Wang; Maxim Molokeev; Naoto Hirosaki; Zhaohui Huang; Zhiguo Xia; Otmar Melvin ten Kate; Lihong Liu; Rong-Jun Xie
• Journal of publication: Journal of Materials Chemistry C
• Year of publication: 2016
• Journal volume: 4
• Journal issue: 12
• Pages of publication: 2359 - 2366
• a: 12.02572 ± 0.00011 Å
• b: 12.02572 ± 0.00011 Å
• c: 12.02572 ± 0.00011 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 1739.13 ± 0.03 ų
• Cell temperature: 300 K
• Ambient diffraction temperature: 300 K
• Number of distinct elements: 7
• Space group number: 230
• Hermann-Mauguin space group symbol: I a -3 d
• Hall space group symbol: -I 4bd 2c 3
• Residual factor R(I) for significantly intense reflections: 1.62
• Goodness-of-fit parameter for all reflections: 1.429
• 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: Yes