Bis(acetato-κ2O,O′)(4,4′-dimethyl-2,2′-bipyridine-κ2N,N′)­zinc

Harvey, M.A.; Suarez, S.A.; Ibañez, A.; Doctorovich, F.; Baggio, R.

doi:10.1107/S1600536812042699

Acta Crystallographica Section E
Acta Crystallographica
Section E CRYSTALLOGRAPHIC COMMUNICATIONS

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Figure 2 Packing view projected down c. Only the C—H⋯O interactions have been drawn (in broken lines). H atoms not invovled in these interactions have been omitted, for clarity. Symmetry codes: (i) x + $[{1\over 4}]$ , −y + $[{1\over 4}]$ , z + $[{1\over 4}]$ ; (ii) −x, −y, z + 1.

CRYSTALLOGRAPHIC
COMMUNICATIONS

ISSN: 2056-9890

Volume 68| Part 11| October 2012| Pages m1377-m1378

doi:10.1107/S1600536812042699

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