Structures by: Audi Fong S. -.
Total: 2
C82H68ClF6N2P5Pt2S2Zn
C82H68ClF6N2P5Pt2S2Zn
Journal of the Chemical Society, Dalton Transactions (2000) 7 1027
a=14.5319(2)Å b=20.0832(2)Å c=29.2213(3)Å
α=83.434(1)° β=88.522(1)° γ=83.281(1)°
C82H68CdClF6N2P5Pt2S2
C82H68CdClF6N2P5Pt2S2
Journal of the Chemical Society, Dalton Transactions (2000) 7 1027
a=14.5256(5)Å b=20.1188(7)Å c=29.3002(11)Å
α=83.110(1)° β=88.390(1)° γ=82.842(1)°