Crystal Structure of 0.5(C56H68N8O12),C32H72N2
Id | 7020455 |
a (Å) | 10.1559(3) |
b (Å) | 17.4972(6) |
c (Å) | 16.9057(5) |
α (°) | 90.00 |
β (°) | 100.921(10) |
γ (°) | 90.00 |
V (Å3) | 2949.73(19) |
Space group | P 1 21/c 1 |
Temperature (K) | 120 |
Rint | 0.0641 |
Publication: Dalton transactions (Cambridge, England : 2003) (2012) 41, 40 12457-12467