Information card for entry 2228055

Structure parameters

• Chemical name: tripotassium gadolinium(III) bis[orthophosphate(V)]
• Formula: Gd K3 O8 P2
• Calculated formula: Gd K3 O8 P2
• Title of publication: K~3~Gd(PO~4~)~2~
• Authors of publication: Zhao, Dan; Li, Fei Fei
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2010
• Journal volume: 66
• Journal issue: 9
• Pages of publication: i64
• a: 7.4153 ± 0.0015 Å
• b: 5.6206 ± 0.0011 Å
• c: 9.445 ± 0.002 Å
• α: 90°
• β: 90.723 ± 0.014°
• γ: 90°
• Cell volume: 393.62 ± 0.14 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 2 K
• Number of distinct elements: 4
• Space group number: 11
• Hermann-Mauguin space group symbol: P 1 21/m 1
• Hall space group symbol: -P 2yb
• Residual factor for all reflections: 0.0283
• Residual factor for significantly intense reflections: 0.027
• Weighted residual factors for significantly intense reflections: 0.0635
• Weighted residual factors for all reflections included in the refinement: 0.0646
• Goodness-of-fit parameter for all reflections included in the refinement: 1.028
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes