In inactive glasses used as models for French nuclear waste forms, Zr K- an
d L-2,L-3-edge X-ray absorption spectroscopy spectra indicate that Zr is on
ly 6-coordinated, with d(Zr-O) distances of 2.08 +/- 0.01 Angstrom and with
a small radial disorder. Beyond, the first coordination shell, next-neares
t Si neighbors occur at about 3.4 Angstrom. These distances exclude the pre
sence of Zr-[7] and/or Zr-[8] and suggest Zr-[6]-O-Si angles close to 130 d
egrees, indicating corner-shared ZrO6 and SiO4 polyhedra, This structural c
onfiguration is similar to those observed in some crystalline zirconosilica
tes and is in agreement with the stability of Zr in borosilicate melts and
glasses.