Crystal Structure of 4-(3-Methyl-1-tosyl-1H-indol-2-yl)-2,1,3-benzothiaziazole
Id | 7227888 |
Chemical name | 4-(3-Methyl-1-tosyl-1H-indol-2-yl)-2,1,3-benzothiaziazole |
a (Å) | 11.305(8) |
b (Å) | 11.319(8) |
c (Å) | 11.788(8) |
α (°) | 109.674(6) |
β (°) | 98.760(4) |
γ (°) | 115.528(4) |
V (Å3) | 1200.6(15) |
Space group | P -1 |
Temperature (K) | 223 |
Rint | 0.0658 |
Publication: RSC Adv. (2017) 7, 28 16953