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- W2010351773 abstract "RbBaPO4 single-crystals were prepared by the flux method. The X-ray diffraction patterns show that this compound crystallizes in the orthorhombic system with Puma space group and the following unit cell parameters: a = 7.812(2) Å, b = 5.740(1) Å, c = 10.056(2) Å, Z = 4. RbBaPO4 is isostructural with KBaPO4 which derives from the glaserite, where potassium and sodium are substituted by rubidium and barium respectively. The structure is formed by regular PO43− tetrahedra surrounding the Rb+ and Ba2+ cations in ten-fold and nine-fold coordinations respectively." @default.
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- W2010351773 date "1992-10-01" @default.
- W2010351773 modified "2023-10-18" @default.
- W2010351773 title "Crystal structure of the orthophosphate RbBaPO4" @default.
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- W2010351773 doi "https://doi.org/10.1016/0925-8388(92)90651-o" @default.
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