K2WSe4

Röhnert, D.; Näther, C.; Bensch, W.

doi:10.1107/S0108270196013765

K₂WSe₄

The crystal structure of potassium tungsten tetraselenide is based on isolated, slightly distorted WSe₄ tetrahedra joined via K⁺ ions. The compound is isotypic with the previously reported Rb and Cs analogues and crystallizes in the β-K₂SO₄ structure type.

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K₂WSe₄

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	Crystallographic Information File (CIF) Contains datablocks dr16, global
	Structure factor file (SHELXL table format) Supplementary material