Structures by: Fang Z. W.
Total: 1
0.11(C126H144Cd18N18O72)
0.11(C126H144Cd18N18O72)
Dalton transactions (Cambridge, England : 2003) (2017) 46, 8 2456-2461
a=26.888(3)Å b=26.888(3)Å c=7.2385(7)Å
α=90° β=90° γ=120°
0.11(C126H144Cd18N18O72)
Dalton transactions (Cambridge, England : 2003) (2017) 46, 8 2456-2461
a=26.888(3)Å b=26.888(3)Å c=7.2385(7)Å
α=90° β=90° γ=120°