Information card for entry 1529481

Structure parameters

• Formula: Er0.24 Gd6.96 O48 W12 Yb0.8
• Calculated formula: Er0.24 Gd6.96 O48 W12 Yb0.8
• Title of publication: Preparation, crystal structure and up-conversion luminescence of Er3+, Yb3+ co-doped Gd2(WO4)3
• Authors of publication: Mengyan Yin; Yangai Liu; Lefu Mei; Maxim S. Molokeev; Zhaohui Huang; Minghao Fang
• Journal of publication: RSC Advances
• Year of publication: 2015
• Journal volume: 5
• Journal issue: 0
• Pages of publication: 73077 - 73082
• a: 7.65407 ± 0.00021 Å
• b: 11.41403 ± 0.00028 Å
• c: 11.39088 ± 0.00033 Å
• α: 90°
• β: 109.744 ± 0.0019°
• γ: 90°
• Cell volume: 936.65 ± 0.05 ų
• Cell temperature: 300 K
• Ambient diffraction temperature: 300 K
• Number of distinct elements: 5
• Space group number: 15
• Hermann-Mauguin space group symbol: C 1 2/c 1
• Hall space group symbol: -C 2yc
• Residual factor R(I) for significantly intense reflections: 3.35
• Goodness-of-fit parameter for all reflections: 2.622
• 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