Poly[[aqua­(μ2-4,4′-bipyridine)(μ5-4,4′-oxydibenzene-1,2-carboxyl­ato)dizinc(II)] 4,4′-bipyridine hemisolvate]

Yin, P.-X.; Li, Z.-J.; Cao, X.-Y.; Qin, Y.-Y.; Yao, Y.-G.

doi:10.1107/S1600536807016893

Acta Crystallographica Section E
Acta Crystallographica
Section E CRYSTALLOGRAPHIC COMMUNICATIONS

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Figure 1 ORTEP representation of the coordination environment around the Zn centers, showing the atom-numbering scheme. Displacement ellipsoids are plotted at the 50% probability level. H atoms have been omitted for clarity [Symmetry codes: (a) −x, 1-y, −z; (b) 1/2-x, $[{1\over 2}]$ + y, 1/2-z; (c) 1/2-x, − $[{1\over 2}]$ + y, −1/2-z; (d) −x, 1-y, −z; e, −x, 1-y, −1-z].

CRYSTALLOGRAPHIC
COMMUNICATIONS

ISSN: 2056-9890

Volume 63| Part 9| September 2007| Page m2258

https://doi.org/10.1107/S1600536807016893

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