Information card for entry 7247156

Structure parameters

• Common name: K5Yb0.3Eu0.7(MoO4)4
• Formula: Eu0.7 K5 Mo4 O16 Yb0.3
• Calculated formula: Eu0.7 K5 Mo4 O16 Yb0.3
• Title of publication: K5Yb1−xEux(MoO4)4 phosphors: aperiodic structures and luminescence properties
• Authors of publication: Posokhova, Svetlana M.; Morozov, Vladimir A.; Zonov, Egor M.; Deyneko, Dina V.; Spassky, Dmitry A.; Fedyunin, Fedor D.; Belik, Alexei A.; Pavlova, Erzhena T.; Vasin, Andrey A.; Lazoryak, Bogdan I.
• Journal of publication: CrystEngComm
• Year of publication: 2023
• Journal volume: 25
• Journal issue: 34
• Pages of publication: 4822 - 4833
• a: 10.40289 ± 0.00006 Å
• b: 6.00012 ± 0.00003 Å
• c: 7.72969 ± 0.00005 Å
• α: 90°
• β: 117.197 ± 0.0004°
• γ: 90°
• Cell volume: 429.134 ± 0.005 ų
• Cell temperature: 293 K
• Ambient diffraction temperature: 293 ± 1 K
• Number of distinct elements: 5
• Space group number: 12
• Hermann-Mauguin space group symbol: C 1 2/m 1
• Hall space group symbol: -C 2y
• Residual factor for all reflections: 0.0314
• Residual factor for significantly intense reflections: 0.0313
• Weighted residual factors for all reflections: 0.0391
• Weighted residual factors for significantly intense reflections: 0.0391
• Goodness-of-fit parameter for all reflections: 6.01
• Method of determination: powder diffraction
• Diffraction radiation probe: x-ray
• Diffraction radiation wavelength: 0.65297 Å
• Diffraction radiation type: synchrotron
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No