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The framework of K(CoII,Al)2(PO4)2 consists of corner-sharing (Co/Al)O4 and PO4 tetrahedra, which form large intersecting tunnels running along the three crystallographic axes, with the K atoms situated in the tunnels. CoII and Al atoms are distributed over two tetrahedral sites with almost equal probability. The average Co(1)/Al(1)-O distance of 1.826 (19) Å and Co(2)/Al(2)-O distance of 1.829 (13) Å reflect mixing of Co and Al at these atomic sites.

Supporting information

cif

Crystallographic Information File (CIF)
Contains datablocks global, I

-1
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