A redetermination of the structure of poly[[μ4-(R)-2-ammonio-3-sulfonato­propano­ato]aqua­sodium], originally reported as poly[[μ7-l-cysteato(2−)]disodium]

Brown, I.D.

doi:10.1107/S1600536812009683

Acta Crystallographica Section E
Acta Crystallographica
Section E CRYSTALLOGRAPHIC COMMUNICATIONS

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Figure 1 The environment of the Na⁺ cation with atomic displacement parameters drawn at the 50% probability level. [Symmetry codes: (i) x − 1, y, z; (ii) x, −y + $[{3\over 2}]$ , z + $[{1\over 2}]$ ; (iii) −x, y − $[{1\over 2}]$ , −z + $[{1\over 2}]$ .]

CRYSTALLOGRAPHIC
COMMUNICATIONS

ISSN: 2056-9890

Volume 68| Part 4| April 2012| Page m393

doi:10.1107/S1600536812009683

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