Poly[bis­(μ3-benzene-1,3,5-tricarboxyl­ato-κ3O1:O3:O5)tris­[μ2-1,3-bis­(imid­azol-1-ylmeth­yl)benzene-κ2N:N′]tricobalt(II)] and poly[[diaqua­bis(μ3-benzene-1,3,5-tricarboxyl­ato-κ3O1:O3:O5)tris­[μ2-1,4-bis­(imidazol-1-ylmeth­yl)benzene-κ2N:N′]tricobalt(II)] monohydrate]

Liu, Y.-Y.; Yang, J.; Ma, J.-C.; Ma, J.-F.

doi:10.1107/S0108270107059124

Acta Crystallographica Section C
Acta Crystallographica
Section C STRUCTURAL CHEMISTRY

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Figure 1
A view of the local coordination of the Co^II cations in (I)

, showing the atom-numbering scheme. Displacement ellipsoids are drawn at the 30% probability level and H atoms have been omitted for clarity. [Symmetry codes: (i) x, −y + 1, z + $[{1\over 2}]$ ; (ii) x, −y + 1, z − $[{1\over 2}]$ ; (iii) x − $[{1\over 2}]$ , y − $[{1\over 2}]$ , z − 1; (iv) x − $[{1\over 2}]$ , y + $[{1\over 2}]$ , z − 1; (v) x, −y − 1, z − $[{1\over 2}]$ .]

STRUCTURAL
CHEMISTRY

ISSN: 2053-2296

Volume 64| Part 1| December 2008| Pages m33-m36

doi:10.1107/S0108270107059124

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