Crystal Structure of 2,2'-Hexamethylenedi-1,3-benzothiazole
Id | 2220732 |
Chemical name | 2,2'-Hexamethylenedi-1,3-benzothiazole |
a (Å) | 5.7590(12) |
b (Å) | 8.3030(17) |
c (Å) | 18.974(4) |
α (°) | 90.00 |
β (°) | 96.03(3) |
γ (°) | 90.00 |
V (Å3) | 902.3(3) |
Space group | P 1 21/n 1 |
Temperature (K) | 293(2) |
Rint | 0.0620 |
Publication: Acta Crystallographica Section E (2009) 65, 2 o293