Crystal Structure of S enantiomer
| Id | 2016404 |
| Common name | S enantiomer |
| Chemical name | (S)-5-benzyl-2,2,3-trimethyl-4-oxoimidazolidin-1-ium chloride monohydrate |
| a (Å) | 9.6425(14) |
| b (Å) | 7.0517(10) |
| c (Å) | 11.0895(16) |
| α (°) | 90.00 |
| β (°) | 105.796(2) |
| γ (°) | 90.00 |
| V (Å3) | 725.57(18) |
| Space group | P 1 21 1 |
| Temperature (K) | 150(2) |
| Rint | 0.0539 |
Publication: Acta Crystallographica Section C (2008) 64, 1 o10-o14