Structures by: Baigude H.
Total: 1
C32H33FeN3O2S2
C32H33FeN3O2S2
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°
C32H33FeN3O2S2
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°