Structures by: Brusetti R.

Total: 1

Rb0.333 W O3

O3Rb0.333W

Brusetti, R.Bordet, P.Marcus, J.

Journal of Solid State Chemistry (2003) 172, 148-159

a=7.3939Å   b=7.3939Å   c=7.5758Å

α=90°   β=90°   γ=120°