Diaqua­bis­(1H-imidazole-4-carboxyl­ato-κ2N3,O)zinc

Shuai, W.; Cai, S.; Zheng, S.

doi:10.1107/S1600536811020800

Acta Crystallographica Section E
Acta Crystallographica
Section E CRYSTALLOGRAPHIC COMMUNICATIONS

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Figure 1 The molecular structure of (I), with displacement ellipsoids drawn at the 30% probability level [symmetry code: (i) −x + $[{5\over 2}]$ , −y + $[{3\over 2}]$ , z.]

CRYSTALLOGRAPHIC
COMMUNICATIONS

ISSN: 2056-9890

Volume 67| Part 7| June 2011| Page m897

doi:10.1107/S1600536811020800

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