Crystal Structure of 1-Ethyl-1H-2,1-benzothiazin-4(3H)-one 2,2-dioxide
Id | 2217815 |
Chemical name | 1-Ethyl-1H-2,1-benzothiazin-4(3H)-one 2,2-dioxide |
a (Å) | 7.0272(3) |
b (Å) | 8.0448(4) |
c (Å) | 9.5880(4) |
α (°) | 99.124(3) |
β (°) | 95.075(3) |
γ (°) | 104.092(3) |
V (Å3) | 514.48(4) |
Space group | P -1 |
Temperature (K) | 296(2) |
Rint | 0.0425 |
Publication: Acta Crystallographica Section E (2008) 64, 3 o558