Abstract
3-(1-Pyridinio)propane-sulfonate, C8H11NO3S, and 3-(benzyl-dimethyl- ammonio)propane-sulfonate monohydrate, C12H19NO3S·H2O, used as additives during protein refolding and crystallization, both crystallize in the monoclinic system in the P21/c space group, with one mol-ecule (or one set of mol-ecules) per asymmetric unit. The solvent water mol-ecule present in the second crystal structure results in the formation of a dimer through hydrogen bonds. The conformation of the propane-sulfonate moiety is similar in both structures.
| Original language | English |
|---|---|
| Pages (from-to) | o114-o116 |
| Journal | Acta Crystallographica Section C: Crystal Structure Communications |
| Volume | 63 |
| Issue number | 2 |
| DOIs | |
| State | Published - 31 Jan 2007 |
| Externally published | Yes |
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