Information card for entry 7208856

Structure parameters

• Common name: Lithum Yttrium Barium Molybdate
• Chemical name: Lithum Yttrium Barium Molybdate
• Formula: Ba2 Li3 Mo8 O32 Y3
• Calculated formula: Ba2 Li3 Mo8 O32 Y3
• Title of publication: Structure, thermal and spectroscopic properties of Tm3±doped Li3Ba2Y3(MoO4)8 crystal as a promising candidate for 2 μm lasers
• Authors of publication: Song, Mingjun; Zhou, Weiwei; Wu, Mingyan; Wang, Guofu
• Journal of publication: CrystEngComm
• Year of publication: 2013
• Journal volume: 15
• Journal issue: 1
• Pages of publication: 168
• a: 5.2052 ± 0.0006 Å
• b: 12.6763 ± 0.0017 Å
• c: 19.107 ± 0.003 Å
• α: 90°
• β: 91.293 ± 0.012°
• γ: 90°
• Cell volume: 1260.4 ± 0.3 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 2 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 for all reflections: 0.0447
• Residual factor for significantly intense reflections: 0.0425
• Weighted residual factors for significantly intense reflections: 0.1109
• Weighted residual factors for all reflections included in the refinement: 0.1123
• Goodness-of-fit parameter for all reflections included in the refinement: 1.19
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No