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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.

Supporting information

cif

Crystallographic Information File (CIF)
Contains datablocks dr16, global

sft

Structure factor file (SHELXL table format)
Supplementary material

-1
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