Crystal Structure of Li[FSA]:MP=1:0.5
Id | 7234975 |
Chemical name | Li[FSA]:MP=1:0.5 |
a (Å) | 7.3617(6) |
b (Å) | 9.6029(8) |
c (Å) | 13.0788(10) |
α (°) | 76.512(7) |
β (°) | 76.556(7) |
γ (°) | 71.936(7) |
V (Å3) | 841.85(12) |
Space group | P -1 |
Temperature (K) | 223 |
Rint | 0.0520 |
Publication: Physical chemistry chemical physics : PCCP (2019) 21, 9 5097-5105