Poly[[tetraaqua­bis(μ3-1H-benzimidazole-5,6-dicarboxyl­ato)dicobalt(II)] trihydrate]

Fu, J.-D.; Tang, Z.-W.; Yuan, M.-Y.; Wen, Y.-H.

doi:10.1107/S1600536809049083

Acta Crystallographica Section E
Acta Crystallographica
Section E CRYSTALLOGRAPHIC COMMUNICATIONS

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Figure 1 Part of the 2-D structure of (I), showing the atom-numbering scheme. Displacement ellipsoids are drawn at the 30% probability level. [Symmetry codes: (A)-x, −y, −z; (B)x + 1/2, −y + $[{1\over 2}]$ , z + $[{1\over 2}]$ ; (c)x − 1/2,-y + $[{1\over 2}]$ , z − $[{1\over 2}]$ .

CRYSTALLOGRAPHIC
COMMUNICATIONS

ISSN: 2056-9890

Volume 65| Part 12| November 2009| Page m1657

doi:10.1107/S1600536809049083

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