Poly[bis(μ-benzene-1,4-dicarboxyl­ato)bis[μ-6-(4-pyrid­yl)-5H-imidazolo[4,5-f][1,10]phenanthroline]dilead(II)]: an inter­penetrating α-Po net

Xu, Z.-L.; Ma, X.-Y.; Ma, S.; Wang, X.-Y.

doi:10.1107/S0108270110032026

Acta Crystallographica Section C
Acta Crystallographica
Section C STRUCTURAL CHEMISTRY

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Figure 1
A view of the local coordination of the Pb^II atoms 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 − 1, y, z; (ii) x, 1 + y, z; (iii) x, y, 1 + z; (iv) x, y − 1, z.]

STRUCTURAL
CHEMISTRY

ISSN: 2053-2296

Volume 66| Part 9| August 2010| Pages m245-m248

doi:10.1107/S0108270110032026

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