Structures by: Baigude H.

Total: 1

C32H33FeN3O2S2

C32H33FeN3O2S2

Dong, JunyangHu, JianfengBaigude, HurichaZhang, Hao

Dalton transactions (Cambridge, England : 2003) (2018) 47, 2 314-322

a=14.9241(19)Å   b=15.1194(19)Å   c=13.5614(17)Å

α=90.00°   β=110.093(2)°   γ=90.00°