Structures by: Dou X. W.

Total: 4

C110H84B2Co2N14O4S4

C110H84B2Co2N14O4S4

Wang, RuKang, Ling-ChenXiong, JingDou, Xiao-WeiChen, Xiao-YuZuo, Jing-LinYou, Xiao-Zeng

Dalton transactions (Cambridge, England : 2003) (2011) 40, 4 919-926

a=10.272(7)Å   b=25.084(15)Å   c=20.103(10)Å

α=90.00°   β=116.91(3)°   γ=90.00°

C108H84B2Co2N14NiO4S4

C108H84B2Co2N14NiO4S4

Wang, RuKang, Ling-ChenXiong, JingDou, Xiao-WeiChen, Xiao-YuZuo, Jing-LinYou, Xiao-Zeng

Dalton transactions (Cambridge, England : 2003) (2011) 40, 4 919-926

a=10.3052(8)Å   b=25.198(2)Å   c=20.1921(13)Å

α=90.00°   β=117.570(3)°   γ=90.00°

C32H18CuF6N2O4S6

C32H18CuF6N2O4S6

Wang, RuKang, Ling-ChenXiong, JingDou, Xiao-WeiChen, Xiao-YuZuo, Jing-LinYou, Xiao-Zeng

Dalton transactions (Cambridge, England : 2003) (2011) 40, 4 919-926

a=20.866(3)Å   b=17.281(2)Å   c=11.1077(14)Å

α=90.00°   β=110.479(2)°   γ=90.00°

C32H18F6MnN2O4S6

C32H18F6MnN2O4S6

Wang, RuKang, Ling-ChenXiong, JingDou, Xiao-WeiChen, Xiao-YuZuo, Jing-LinYou, Xiao-Zeng

Dalton transactions (Cambridge, England : 2003) (2011) 40, 4 919-926

a=21.761(7)Å   b=17.151(6)Å   c=10.831(3)Å

α=90.00°   β=106.841(7)°   γ=90.00°