Crystal Structure of 0.25(C216H152N72O48Zn12),3(O)
Id | 1549198 |
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 group | C 1 2/c 1 |
Temperature (K) | 296.15 |
Rint | 0.0771 |
Publication: Dalton transactions (Cambridge, England : 2003) (2018) 47, 17 6189-6198