Diazido­bis(2,2′-biimidazole)copper(II)

Liu, Y.; Dou, J.; Li, D.; Zhang, X.

doi:10.1107/S1600536807047873

Acta Crystallographica Section E
Acta Crystallographica
Section E CRYSTALLOGRAPHIC COMMUNICATIONS

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Figure 1 The molecular structure of (I), drawn with 30% probability displacement ellipsoids for the non-hydrogen atoms. Atoms with suffix I are at the symmetry position (−x + $[{1\over 2}]$ , −y − $[{1\over 2}]$ , −z + 1).

CRYSTALLOGRAPHIC
COMMUNICATIONS

ISSN: 2056-9890

Volume 63| Part 11| November 2007| Page m2661

https://doi.org/10.1107/S1600536807047873

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