Crystal Structure of 1-(2-piperidinoethyl)benzimidazole
Id | 2203639 |
Chemical name | 1-(2-piperidinoethyl)benzimidazole |
a (Å) | 6.3741(8) |
b (Å) | 19.042(2) |
c (Å) | 11.1476(14) |
α (°) | 90 |
β (°) | 102.178(10) |
γ (°) | 90 |
V (Å3) | 1322.6(3) |
Space group | P 1 21/n 1 |
Temperature (K) | 293 |
Rint | 0.0405 |
Publication: Acta Crystallographica Section E (2004) 60, 5 o817-o819