The crystal structure and the luminescent properties of TIZn(PO3)(3) are st
udied with respect to Tl+ stereochemistry, In this polyphosphate the Tl+ io
ns are located in tunnels created by the zinc polyphosphate network [Zn(PO3
)(3)]. Actually the thallium atoms are found in a disymmetric configuration
and bond calculation allows the determination of the coordination number b
y oxygen: 6. Nevertheless a large Tl-O distance induces a low stereochemica
l activity of the 6s(2) lone pair. The luminescent properties are analyzed
in the context of Fukuda's model. Thermal variations of excitation and emis
sion spectra can be explained by the small influence of the electron-lattic
e interaction in agreement with the thallium environment. (C) 2000 Academic
Press.