Crystal structure of poly[(4-amino­pyridine-κN)(N,N-di­methyl­formamide-κO)(μ3-pyridine-3,5-di­carboxyl­ato-κ3N:O3:O5)copper(II)]

Shen, C.-C.; Hua, X.-N.; Han, L.

doi:10.1107/S205698901600342X

Acta Crystallographica Section E
Acta Crystallographica
Section E CRYSTALLOGRAPHIC COMMUNICATIONS

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

CRYSTALLOGRAPHIC
COMMUNICATIONS

ISSN: 2056-9890

Volume 72| Part 4| April 2016| Pages 440-443

https://doi.org/10.1107/S205698901600342X

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