Crystal structure of poly[tetra-μ-chlorido-tetra­chlorido­bis­(μ3-4,4′-bi-1,2,4-triazole-κ3N1:N2:N1′)(μ-4,4′-bi-1,2,4-triazole-κ3N1:N1′)tetra­copper(II)]

Domasevitch, K.V.; Lysenko, A.B.

doi:10.1107/S2056989019005516

Acta Crystallographica Section E
Acta Crystallographica
Section E CRYSTALLOGRAPHIC COMMUNICATIONS

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Figure 4
The packing of (I)

(view along the [ $[\overline{1}]$ 51] direction), showing the non-classical C—H⋯Cl and C—H⋯N hydrogen-bonded interactions that support the three-dimensional coordination framework. Hydrogen bonds are shown as dashed lines. [Symmetry codes: (iii) $[{1\over 4}]$ + x, $[{1\over 4}]$ − y, $[{1\over 4}]$ + z, (iv) $[{1\over 2}]$ − x, −y, − $[{1\over 2}]$ + z, (v), $[{1\over 2}]$ − x, −y, $[{1\over 2}]$ + z, (vi) − $[{1\over 4}]$ + x, $[{1\over 4}]$ − y, − $[{5\over 4}]$ + z].

CRYSTALLOGRAPHIC
COMMUNICATIONS

ISSN: 2056-9890

Volume 75| Part 6| June 2019| Pages 800-803

https://doi.org/10.1107/S2056989019005516

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