Crystal Structure of 6-Bromo-1-ethyl-1<i>H</i>-2,1-benzothiazin-4(3<i>H</i>)-one 2,2-dioxide
Id | 2220691 |
Chemical name | 6-Bromo-1-ethyl-1<i>H</i>-2,1-benzothiazin-4(3<i>H</i>)-one 2,2-dioxide |
a (Å) | 7.7164(2) |
b (Å) | 7.9729(3) |
c (Å) | 10.4579(3) |
α (°) | 86.767(2) |
β (°) | 75.7730(10) |
γ (°) | 66.912(2) |
V (Å3) | 573.13(3) |
Space group | P -1 |
Temperature (K) | 296(2) |
Rint | 0.0381 |
Publication: Acta Crystallographica Section E (2009) 65, 2 o393