Crystal Structure of Tetrabutylammonium <i>N</i>-benzoyl-6-nitro-1,3-benzothiazol-2-aminide
Id | 2227009 |
Chemical name | Tetrabutylammonium <i>N</i>-benzoyl-6-nitro-1,3-benzothiazol-2-aminide |
a (Å) | 7.9234(7) |
b (Å) | 25.059(2) |
c (Å) | 15.4916(14) |
α (°) | 90.00 |
β (°) | 97.699(2) |
γ (°) | 90.00 |
V (Å3) | 3048.2(5) |
Space group | C 1 c 1 |
Temperature (K) | 223(2) |
Rint | 0.0687 |
Publication: Acta Crystallographica Section E (2010) 66, 8 o1970