Structures by: Koksbang R.

Total: 1

Ir0.94Mo3.06

Ir0.94Mo3.06

Koksbang, R.Rasmussen, S.E.Hazell, R.G.

Journal of Applied Crystallography (1989) 22, 23-25

a=4.958Å   b=4.958Å   c=4.958Å

α=90°   β=90°   γ=90°