Crystal Structure of DABCO monohydrate
| Id | 2017684 |
| Common name | DABCO monohydrate |
| Chemical name | 1,4-Diazabicyclo[2.2.2]octane monohydrate |
| a (Å) | 11.03798(15) |
| b (Å) | 11.03798(15) |
| c (Å) | 15.2660(2) |
| α (°) | 90.00 |
| β (°) | 90.00 |
| γ (°) | 120.00 |
| V (Å3) | 1610.78(4) |
| Space group | P 31 |
| Temperature (K) | 130(2) |
| Rint | 0.0417 |
Publication: Acta Crystallographica Section C (2010) 66, 6 o270-o273