Structures by: Audi Fong S. W.
Total: 1
C82H69F6FeHgP5Pt2S2
C82H69F6FeHgP5Pt2S2
Inorganic Chemistry (2002) 41, 6838-6845
a=12.2184(1)Å b=13.3114(2)Å c=46.2508(5)Å
α=90.00° β=94.646(1)° γ=90.00°
C82H69F6FeHgP5Pt2S2
Inorganic Chemistry (2002) 41, 6838-6845
a=12.2184(1)Å b=13.3114(2)Å c=46.2508(5)Å
α=90.00° β=94.646(1)° γ=90.00°