Diaqua­bis­(2-oxo-2H-chromene-3-carboxyl­ato)zinc(II)

Cui, Y.; Gao, Q.; Wang, H.-H.; Wang, L.; Xie, Y.-B.

doi:10.1107/S1600536810050865

Acta Crystallographica Section E
Acta Crystallographica
Section E CRYSTALLOGRAPHIC COMMUNICATIONS

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Figure 1 Molecular view of (I) with the atom-labelling scheme. Displacement ellipsoids are drawn at the 50% probability level. H atoms are represented as small spheres of arbitrary radii. [Symmetry code: (i) −x + 1, −y + 1, −z + 1]

CRYSTALLOGRAPHIC
COMMUNICATIONS

ISSN: 2056-9890

Volume 67| Part 1| January 2011| Page m69

https://doi.org/10.1107/S1600536810050865

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