Crystal Structure of 2,3-Dihydro-1,3-benzothiazol-2-iminium hydrogen oxydiacetate
Id | 2016922 |
Chemical name | 2,3-Dihydro-1,3-benzothiazol-2-iminium hydrogen oxydiacetate |
a (Å) | 7.0414(3) |
b (Å) | 7.6933(3) |
c (Å) | 11.4621(6) |
α (°) | 87.216(3) |
β (°) | 89.845(3) |
γ (°) | 85.364(3) |
V (Å3) | 618.16(5) |
Space group | P -1 |
Temperature (K) | 291.0(3) |
Rint | 0.0331 |
Publication: Acta Crystallographica Section C (2009) 65, 1 o19-o23