Structures by: Dong R. F.
Total: 1
C52H36Cd5N8O28
C52H36Cd5N8O28
ACS applied materials & interfaces (2017) 9, 34 29374-29379
a=16.039(7)Å b=13.034(6)Å c=42.157(18)Å
α=90.00° β=100.927(14)° γ=90.00°
C52H36Cd5N8O28
ACS applied materials & interfaces (2017) 9, 34 29374-29379
a=16.039(7)Å b=13.034(6)Å c=42.157(18)Å
α=90.00° β=100.927(14)° γ=90.00°