 | Acta Crystallographica Section E Acta Crystallographica Section E CRYSTALLOGRAPHIC COMMUNICATIONS |
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![[Figure 1]](sj5424fig1mag.jpg)
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Figure 1
View of a molecule of potassium (1R)-D-ribit-1-ylsulfonate, indicating the atom-numbering scheme, showing the hydrogen bonds (dashed lines) from the anion and the coordination pattern around the potassium cation. Displacement ellipsoids are drawn at the 50% probability level. Symmetry codes: (i) −x, y + ![[{1\over 2}]](teximages/sj5424fi5.gif) , −z + 1; (ii) x − 1, y, z − 1; (iii) −x + 1, y + , −z + 1; (iv) −x, y + , −z; (v) x, y, z − 1; (vi) x, y, z + 1; (vii) −x, y − , −z; (viii) x + 1, y, z + 1; (ix) −x + 1, y − , −z + 1; (x) −x, y − , −z + 1; (xi) x − 1, y, z; (xii) x + 1, y, z. |
![[Figure 1]](sj5424fig1.jpg)
| CRYSTALLOGRAPHIC COMMUNICATIONS |
ISSN: 2056-9890
