Information card for entry 2233615

Structure parameters

• Chemical name: Lithium europium(III) molybdate(VI)
• Formula: Eu1.5 Li3.5 Mo4 O16
• Calculated formula: Eu1.5 Li3.5 Mo4 O16
• Title of publication: Lithium europium(III) molybdate(VI), Li~3.5~Eu~1.5~(MoO~4~)~4~
• Authors of publication: Zhao, Dan; Zhu, Jing; Liang, Peng; Chang, Huan; He, Rong
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2012
• Journal volume: 68
• Journal issue: 2
• Pages of publication: i14
• a: 5.2182 ± 0.0011 Å
• b: 6.7008 ± 0.0012 Å
• c: 10.3167 ± 0.0005 Å
• α: 100.09 ± 0.02°
• β: 100.341 ± 0.015°
• γ: 111.891 ± 0.015°
• Cell volume: 317.49 ± 0.11 ų
• Cell temperature: 296 ± 2 K
• Ambient diffraction temperature: 296 ± 2 K
• Number of distinct elements: 4
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.0339
• Residual factor for significantly intense reflections: 0.0286
• Weighted residual factors for significantly intense reflections: 0.0755
• Weighted residual factors for all reflections included in the refinement: 0.0787
• Goodness-of-fit parameter for all reflections included in the refinement: 1.102
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes