Crystal Structure of 0.5(C32H16I6O16Pb4),3(C2H8N)
Id | 7046295 |
a (Å) | 13.9190(10) |
b (Å) | 13.9190(10) |
c (Å) | 17.003(3) |
α (°) | 90 |
β (°) | 90 |
γ (°) | 90 |
V (Å3) | 3294.1(7) |
Space group | P 41 21 2 |
Temperature (K) | 278.15 |
Rint | 0.0171 |
Publication: Dalton transactions (Cambridge, England : 2003) (2018) 47, 40 14233-14240