Information card for entry 2012800

Structure parameters

• Chemical name: dipotassium caesium ytterbium bis(phosphate)
• Formula: Cs K2 O8 P2 Yb
• Calculated formula: Cs K2 O8 P2 Yb
• Title of publication: K~2~CsYb(PO~4~)~2~
• Authors of publication: Rghioui, Lotfi; El Ammari, Lahcen; Benarafa, Larbi; Wignacourt, Jean Pierre
• Journal of publication: Acta Crystallographica Section C
• Year of publication: 2002
• Journal volume: 58
• Journal issue: 7
• Pages of publication: i90 - i91
• a: 5.6203 ± 0.0008 Å
• b: 5.6203 ± 0.0008 Å
• c: 7.9983 ± 0.001 Å
• α: 90°
• β: 90°
• γ: 120°
• Cell volume: 218.8 ± 0.05 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 2 K
• Number of distinct elements: 5
• Space group number: 164
• Hermann-Mauguin space group symbol: P -3 m 1
• Hall space group symbol: -P 3 2"
• Residual factor for all reflections: 0.016
• Residual factor for significantly intense reflections: 0.016
• Weighted residual factors for all reflections: 0.039
• Weighted residual factors for all reflections included in the refinement: 0.039
• Goodness-of-fit parameter for all reflections included in the refinement: 1.155
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes