Poly[(N,N-dimethyl­formamide-κO)(μ3-4,4′-ethyl­enedibenzo­ato-κ5O,O′:O′:O′′,O′′′)(pyrazino[2,3-f][1,10]phen­an­throline-κ2N8,N9)lead(II)]

Qiao, Q.; Wu, G.-Q.; Tang, T.-D.; Ng, S.W.

doi:10.1107/S0108270109005253

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 cation in (I)

, showing the atom-numbering scheme. Only one conformation of the DMF molecule is shown. Displacement ellipsoids are drawn at the 30% probability level and H atoms are shown as small spheres of arbitrary radii. [Symmetry codes: (i) −x + 2, y + $[{1\over 2}]$ , −z + $[{1\over 2}]$ ; (ii) −x + 1, −y + 1, −z + 1.]

STRUCTURAL
CHEMISTRY

ISSN: 2053-2296

Volume 65| Part 4| March 2009| Pages m146-m148

doi:10.1107/S0108270109005253

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