Information card for entry 7240199

Structure parameters

• Formula: Al1.271 Ga2.1 Gd3 O12 Sc1.629
• Calculated formula: Al1.272 Ga2.098 Gd3 O12 Sc1.63
• Title of publication: Influence of the Sc cation substituent on the structural properties and energy transfer processes in GAGG:Ce crystals
• Authors of publication: Spassky, Dmitry; Kozlova, Nina; Zabelina, Evgeniia; Kasimova, Valentina; Krutyak, Nataliya; Ukhanova, Alisa; Morozov, Vladimir A.; Morozov, Anatolii V.; Buzanov, Oleg; Chernenko, Kirill; Omelkov, Sergey; Nagirnyi, Vitali
• Journal of publication: CrystEngComm
• Year of publication: 2020
• a: 12.4372 ± 0.0001 Å
• b: 12.4372 ± 0.0001 Å
• c: 12.4372 ± 0.0001 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 1923.84 ± 0.03 ų
• Cell temperature: 293 K
• Ambient diffraction temperature: 293 K
• Number of distinct elements: 5
• Space group number: 230
• Hermann-Mauguin space group symbol: I a -3 d
• Hall space group symbol: -I 4bd 2c 3
• Residual factor for all reflections: 0.0551
• Residual factor for significantly intense reflections: 0.0482
• Weighted residual factors for all reflections: 0.0573
• Weighted residual factors for significantly intense reflections: 0.057
• Goodness-of-fit parameter for all reflections: 5.52
• Method of determination: powder diffraction
• Diffraction radiation probe: x-ray
• Diffraction radiation wavelength: 1.5406 Å
• Diffraction radiation type: CuKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No