Bis(acetato-κO)triaqua­cadmium 2-amino-4,6-dimethyl­pyrimidine tetra­solvate dihydrate

Fang, H.; Ng, S.W.

doi:10.1107/S1600536807020545

Acta Crystallographica Section E
Acta Crystallographica
Section E CRYSTALLOGRAPHIC COMMUNICATIONS

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Figure 1 The formula unit of (I). Displacement ellipsoids are shown at the 50% probability level (arbitrary spheres for the H atoms. Symmetry code (i): 1 + x, 1 − y, $[{1\over 2}]$ + z. The minor disorder component is not shown.

CRYSTALLOGRAPHIC
COMMUNICATIONS

ISSN: 2056-9890

Volume 63| Part 5| May 2007| Pages m1523-m1524

https://doi.org/10.1107/S1600536807020545

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