Controllable assembly of a three-dimensional metal–organic supra­molecular framework including π–π stacking inter­actions

Cai, H.; Guo, Y.; Li, J.-G.

doi:10.1107/S0108270112048937

Acta Crystallographica Section C
Acta Crystallographica
Section C STRUCTURAL CHEMISTRY

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

, showing the atom-numbering scheme. Displacement ellipsoids are drawn at the 30% probability level. [Symmetry codes: (i) x + 1, −y + $[{3\over 2}]$ , z + $[{1\over 2}]$ ; (ii) x, −y + $[{3\over 2}]$ , z + $[{1\over 2}]$ .]

STRUCTURAL
CHEMISTRY

ISSN: 2053-2296

Volume 69| Part 1| December 2013| Pages 8-10

doi:10.1107/S0108270112048937

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