Crystal Structure of 0.25(C216H152N72O48Zn12),3(O)

Id1549198
a (Å)16.1735(12)
b (Å)12.0443(10)
c (Å)31.096(2)
α (°)90
β (°)100.881(2)
γ (°)90
V (Å3)5948.5(8)
Space groupC 1 2/c 1
Temperature (K)296.15
Rint0.0771
Publication: Dalton transactions (Cambridge, England : 2003) (2018) 47, 17 6189-6198