Crystal structure of poly[[(acetato-κO){μ3-N-[(pyridin-4-yl)meth­yl]pyrazine-2-carboxamidato-κ4N:N1,N2:N4]copper(II)] dihydrate]: a metal–organic framework (MOF)

Cati, D.S.; Stoeckli-Evans, H.

doi:10.1107/S1600536814011520

Acta Crystallographica Section E
Acta Crystallographica
Section E CRYSTALLOGRAPHIC COMMUNICATIONS

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Figure 1
A view of the asymmetric unit of complex CuL, with atom labelling [symmetry codes: (i) x, −y, z − $[{1\over 2}]$ ; (ii) x − $[{1\over 2}]$ , −y + $[{1\over 2}]$ , z − $[{1\over 2}]$ ; (iii) x + $[{1\over 2}]$ , −y + $[{1\over 2}]$ , z + $[{1\over 2}]$ ; (iv) x, −y, z + $[{1\over 2}]$ ]. Displacement ellipsoids are drawn at the 50% probability level.

CRYSTALLOGRAPHIC
COMMUNICATIONS

ISSN: 2056-9890

Volume 70| Part 7| July 2014| Pages 23-26

https://doi.org/10.1107/S1600536814011520

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