μ-Chlorido-bis­({N-benzyl-N′-[2-(benzyl­amino)eth­yl]ethane-1,2-diamine}chloridocopper(II)) chloride

Liu, Y.-F.; Xia, H.-T.; Wang, D.-Q.; Yang, S.-P.

doi:10.1107/S1600536807051434

Acta Crystallographica Section E
Acta Crystallographica
Section E CRYSTALLOGRAPHIC COMMUNICATIONS

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Figure 3 A partial packing view of (I), showing the formation of a hydrogen-bonded chain along a, built from C—H⋯Cg1(π) interactions, Cg1: C6-C11. For clarity, H atoms not involved in hydrogen bonding have been omitted. Dashed lines indicate hydrogen bonds. [symmetry code: (A) − x, y, − z, (I) $[{1\over 2}]$ − x, − $[{1\over 2}]$ + y, − z, (J) 1 − x, −1 + y, − z].

CRYSTALLOGRAPHIC
COMMUNICATIONS

ISSN: 2056-9890

Volume 63| Part 11| November 2007| Pages m2805-m2806

https://doi.org/10.1107/S1600536807051434

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