Crystal Structure of (<i>S</i>)-1-(1-Ferrocenylmethyl-1<i>H</i>-benzimidazol-2-yl)ethanol monohydrate
Id | 2222443 |
Chemical name | (<i>S</i>)-1-(1-Ferrocenylmethyl-1<i>H</i>-benzimidazol-2-yl)ethanol monohydrate |
a (Å) | 7.678(5) |
b (Å) | 12.480(8) |
c (Å) | 19.428(12) |
α (°) | 90.00 |
β (°) | 90.00 |
γ (°) | 90.00 |
V (Å3) | 1862(2) |
Space group | P 21 21 21 |
Temperature (K) | 293(2) |
Rint | 0.0433 |
Publication: Acta Crystallographica Section E (2009) 65, 7 m835