Crystal Structure of Heptaaqua-scandium(iii) tris(bis(trifluoromethylsulfonyl)imide) hydrate
Id | 7221802 |
Chemical name | Heptaaqua-scandium(iii) tris(bis(trifluoromethylsulfonyl)imide) hydrate |
a (Å) | 8.8946(4) |
b (Å) | 19.9678(10) |
c (Å) | 18.7790(8) |
α (°) | 90.00 |
β (°) | 98.166(5) |
γ (°) | 90.00 |
V (Å3) | 3301.4(3) |
Space group | P 1 21/n 1 |
Temperature (K) | 100(2) |
Rint | 0.0318 |
Publication: CrystEngComm (2015) 17, 37 7142