XAS studies of cobalt-substituted aluminophosphate zeolites (CoAPO-5)
indicate that Co+2 cations are incorporated in the zeolite framework,
as evidenced by the intense 1s-3d pre-edge feature, the coordination n
umber (4.0), the Co-O bond length (1.93 Angstrom) and the very small t
emperature effect on Debye-Waller factor. Calcination of the as-synthe
sized material either in air or in nitrogen results in an increased st
ructural disorder. No structural changes due to ammonia exchange or hy
drogen reduction are detected indicating framework cobalt is the only
phase in our preparations.