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- W2587316931 abstract "α-SrZn2(PO4)2 is monoclinic (space group:P21/c) witha = 8.3232(4)Å,b = 9.5101(4)Å,c = 9.0317(4)Å, β = 92.293(3)°, andZ = 4. The crystal structure is refined from 3426 reflections toR = 0.026 (Rw = 0.034). Zinc and phosphorus tetrahedra build up a three-dimensional network isotypic to the hurlbutite-type CaBe2(PO4)2. The strontium atoms form isolated SrO7 polyhedra located between large octagonal holes. The difference from the α-CaZn2(PO4)2 structure is pointed out." @default.
- W2587316931 created "2017-02-17" @default.
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- W2587316931 date "1990-03-01" @default.
- W2587316931 modified "2023-09-30" @default.
- W2587316931 title "The crystal structure of α-SrZn2(PO4)2: A hurlbutite type" @default.
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- W2587316931 doi "https://doi.org/10.1016/s0022-4596(05)80072-6" @default.
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