Crystal Structure of TAM(o-phen-1,2-HOPO)2, uranyl complex
Id | 4106152 |
Common name | TAM(o-phen-1,2-HOPO)2, uranyl complex |
a (Å) | 9.6429(14) |
b (Å) | 13.330(2) |
c (Å) | 18.927(4) |
α (°) | 110.241(3) |
β (°) | 102.292(3) |
γ (°) | 93.606(2) |
V (Å3) | 2205.4(7) |
Space group | P -1 |
Temperature (K) | 135(2) |
Rint | 0.0486 |
Publication: Journal of the American Chemical Society (2011) 133, 7942-7956