Crystal Structure of Ethylenediammonium bis(p-methylbenzenesulfonate) monohydrate
| Id | 2217141 |
| Chemical name | ethylenediammonium bis(p-methylbenzenesulfonate) monohydrate |
| a (Å) | 11.302(2) |
| b (Å) | 7.7240(10) |
| c (Å) | 12.648(2) |
| α (°) | 90.00 |
| β (°) | 111.770(10) |
| γ (°) | 90.00 |
| V (Å3) | 1025.4(3) |
| Space group | P 1 21 1 |
| Temperature (K) | 293(2) |
| Rint | 0.0525 |
Publication: Acta Crystallographica Section E (2008) 64, 1 o346-o346