Information card for entry 2203970

Structure parameters

• Chemical name: LiYb(PO~3~)~4~
• Formula: Li O12 P4 Yb
• Calculated formula: Li O12 P4 Yb
• Title of publication: LiYb(PO~3~)~4~
• Authors of publication: Ben Zarkouna, Emna; Driss, Ahmed
• Journal of publication: Acta Crystallographica, Section E
• Year of publication: 2004
• Journal volume: 60
• Journal issue: 8
• Pages of publication: i102 - i104
• a: 16.194 ± 0.003 Å
• b: 7.024 ± 0.001 Å
• c: 9.498 ± 0.002 Å
• α: 90°
• β: 125.91 ± 0.01°
• γ: 90°
• Cell volume: 875 ± 0.3 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 2 K
• Number of distinct elements: 4
• 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: 0.018
• Residual factor for significantly intense reflections: 0.0176
• Weighted residual factors for significantly intense reflections: 0.0466
• Weighted residual factors for all reflections included in the refinement: 0.0467
• Goodness-of-fit parameter for all reflections included in the refinement: 1.165
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No