Crystal structure of potassium (1S)-d-lyxit-1-yl­sulfonate monohydrate

Haines, A.H.; Hughes, D.L.

doi:10.1107/S2056989015014139

Acta Crystallographica Section E
Acta Crystallographica
Section E CRYSTALLOGRAPHIC COMMUNICATIONS

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Figure 1
View of a molecule of a D-lyxose-KHSO₃ adduct and water molecule, indicating the atom-numbering scheme. The coordination spheres of the two potassium ions (both lying on twofold rotation axes), and the hydrogen bonds (dashed lines) on the lyxose unit, are shown. Displacement ellipsoids are drawn at the 50% probability level. [Symmetry codes: (1) −x + 1, −y + 2, z; (2) x + $[{1\over 2}]$ , −y + $[{3\over 2}]$ , −z + 1; (3) −x + $[{1\over 2}]$ , y + $[{1\over 2}]$ , −z + 1; (4) −x + 1, −y + 2, z + 1; (5) x, y, z + 1; (6) −x + 1, −y + 1, z; (7) −x + 1, −y + 1, z + 1; (8) x, y − 1, z; (9) x, y, z − 1; (10) −x + $[{1\over 2}]$ , y − $[{1\over 2}]$ , −z + 1; (11) −x + $[{1\over 2}]$ , y + $[{1\over 2}]$ , −z; (12) −x + $[{1\over 2}]$ , y − $[{1\over 2}]$ , −z.]

CRYSTALLOGRAPHIC
COMMUNICATIONS

ISSN: 2056-9890

Volume 71| Part 8| August 2015| Pages 993-996

https://doi.org/10.1107/S2056989015014139

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