Poly[μ8-4,4′-bipyridine-2,2′,6,6′-tetra­carboxyl­ato-dilead(II)]

Zhou, S.-P.; Wu, X.-X.; Zu, C.; Chen, Z.-L.; Liang, F.-P.

doi:10.1107/S0108270109053736

Acta Crystallographica Section C
Acta Crystallographica
Section C STRUCTURAL CHEMISTRY

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Figure 1
A view of compound (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 + $[{1\over 2}]$ , y + $[{1\over 2}]$ , −z + $[{1\over 2}]$ ; (ii) x, y − 1, z; (iii) x, −y, z − $[{1\over 2}]$ ; (iv) x, y + 1, z; (v) −x + $[{1\over 2}]$ , y − $[{1\over 2}]$ , −z + $[{1\over 2}]$ ; (vi) x, −y, z + $[{1\over 2}]$ ; (vii) −x + 1, −y + 1, −z + 1; (viii) −x + 1, −y, −z + 1; (ix) x + $[{1\over 2}]$ , −y + $[{1\over 2}]$ , z + $[{1\over 2}]$ ; (x) −x + 1, y + 1, −z + $[{3\over 2}]$ ; (xi) −x + 1, −y + 2, −z + 1; (xii) x + $[{1\over 2}]$ , −y + $[{3\over 2}]$ , z + $[{1\over 2}]$ ; (xiii) −x + 1, y + 1, −z + $[{1\over 2}]$ .]

STRUCTURAL
CHEMISTRY

ISSN: 2053-2296

Volume 66| Part 2| January 2010| Pages m26-m28

doi:10.1107/S0108270109053736

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