The insertion of nanoparticles in the cages of microporous materials r
aised up a large interest, due to the applications of such systems in
the field of catalysis and microelectronics, but the atomic structure
of such particles, their location inside the cages and their interacti
on with the microporous framework is subject to controversies. EXAFS c
an bring accurate information so far the study of the coordination she
lls around the central atom can be extended beyond the first one. In z
inc exchanged aluminosilicate sodalites, whose cubic structure contain
s one type of nanopores (6 Angstrom in diameter), it was suggested pre
viously that some zinc oxide particles can be located in the centre of
the sodalite cages. The carefull EXAFS analysis at Zn K-edge, includi
ng ab-initio calculations using the FEFF code, reveals the presence of
Al neighbours belonging to the framework at less than 3 Angstrom from
zinc cations as well as an elongation of the Zn-Zn distance with resp
ect to crystalline ZnO. The coordination radii and numbers are consist
ent with the model of three zinc cations, each of them being located a
lmost in the plane of the 6-oxygen ring of the wall shared by two join
ed cages.