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- W4308751510 abstract "Abstract Owing to their widespread properties, nitridophosphates are of high interest in current research. Explorative high‐pressure high‐temperature investigations yielded various compounds with stoichiometry M P 2 N 4 ( M =Be, Ca, Sr, Ba, Mn, Cd), which are discussed as ultra‐hard or luminescent materials, when doped with Eu 2+ . Herein, we report the first germanium nitridophosphate, GeP 2 N 4 , synthesized from Ge 3 N 4 and P 3 N 5 at 6 GPa and 800 °C. The structure was determined by single‐crystal X‐ray diffraction and further characterized by energy‐dispersive X‐ray spectroscopy, density functional theory calculations, IR and NMR spectroscopy. The highly condensed network of PN 4 ‐tetrahedra shows a strong structural divergence to other M P 2 N 4 compounds, which is attributed to the stereochemical influence of the lone pair of Ge 2+ . Thus, the formal exchange of alkaline earth cations with Ge 2+ may open access to various compounds with literature‐known stoichiometry, however, new structures and properties." @default.
- W4308751510 created "2022-11-15" @default.
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- W4308751510 date "2022-12-08" @default.
- W4308751510 modified "2023-09-30" @default.
- W4308751510 title "Structural Influence of Lone Pairs in GeP<sub>2</sub>N<sub>4</sub>, a Germanium(II) Nitridophosphate" @default.
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- W4308751510 doi "https://doi.org/10.1002/ange.202215393" @default.
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