Information card for entry 4323896

Structure parameters

• Common name: potassium yttrium selenodiphosphate (IV)
• Formula: K P2 Se6 Y
• Calculated formula: K P2 Se6 Y
• Title of publication: A Comparative Study of Two New Structure Types. Synthesis and Structural and Electronic Characterization of K(RE)P2Se6 (RE = Y, La, Ce, Pr, Gd)
• Authors of publication: John H. Chen; Peter K. Dorhout; J. E. Ostenson
• Journal of publication: Inorganic Chemistry
• Year of publication: 1996
• Journal volume: 35
• Pages of publication: 5627 - 5633
• a: 6.7366 ± 0.0005 Å
• b: 7.4286 ± 0.0006 Å
• c: 21.603 ± 0.002 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 1081.09 ± 0.16 ų
• Cell temperature: 298 ± 2 K
• Ambient diffraction temperature: 298 ± 2 K
• Number of distinct elements: 4
• Space group number: 19
• Hermann-Mauguin space group symbol: P 21 21 21
• Hall space group symbol: P 2ac 2ab
• Residual factor for all reflections: 0.0509
• Residual factor for significantly intense reflections: 0.0402
• Weighted residual factors for all reflections: 0.0874
• Weighted residual factors for significantly intense reflections: 0.0838
• Goodness-of-fit parameter for all reflections: 1.039
• Goodness-of-fit parameter for significantly intense reflections: 1.071
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No