The X-ray diffraction patterns of the polycrystalline LaO1-xF1+2x (0.0
5 less than or equal to x less than or equal to 0.3) phases were measu
red at room temperature and analyzed by the Rietveld profile refinemen
t method. All compounds crystallize in the tetragonal PbFCl-type struc
ture with P4/nmm as the space group. No distortion to lower orthorhomb
ic symmetry was observed. The tetragonal lattice parameters a and c in
crease with increasing excess of fluoride. The La-oxygen (La-fluorine)
distances first decrease (increase) but then these trends are reverse
d. The Global Instability Index calculated from the bond valence model
increases towards the higher fluoride content of the compounds indica
ting decreasing stability.