Crystal Structure of C8BTBT-F2TCNQ
Id | 7234102 |
Chemical name | C8BTBT-F2TCNQ |
a (Å) | 7.1554(7) |
b (Å) | 7.8669(11) |
c (Å) | 17.710(3) |
α (°) | 86.350(11) |
β (°) | 81.334(10) |
γ (°) | 72.909(9) |
V (Å3) | 941.8(2) |
Space group | P -1 |
Temperature (K) | 293 |
Rint | 0.0637 |
Publication: Journal of Materials Chemistry C (2015) 3, 1976-1981