Download citation
Download citation
link to html
The crystallographic characterization of dilithium niobium-indium triphosphate reveals independant PO4 tetrahedra and distorted MO6 octahedra with a statistical distribution of Nb and In atoms of M = (Nb + 3 In)/4. The framework, built up from M2(PO4)3 structural units, is isotypic with that of monoclinic phases Li3M2(PO4)3 where M = In, Fe, Sc. The present structure differs from the Li3M2(PO4)3 structure in the distribution of the Li+ cations; in particular the partial occupation of a lithium site has not been previous ones encountered before.

Supporting information

cif

Crystallographic Information File (CIF)
Contains datablocks text, du1158a

-1
Follow Acta Cryst. C
Sign up for e-alerts
Follow Acta Cryst. on Twitter
Follow us on facebook
Sign up for RSS feeds