Poly[(2,2′-bi­pyridine-κ2N,N′)[μ4-2,2′-(1,3-phenyl­ene)bis­(imidazol-1-yl)-κ4N:N′:N′′:N′′′]dicopper(I)]

Zhou, R.; Meng, F.-Y.; Li, X.-H.

doi:10.1107/S2414314616010075

Figure 1
The coordination environments around the two different Cu^I atoms. Displacement ellipsoids are drawn at the 50% probability level. [Symmetry codes: (i) −x + 2, −y + 1, −z + 1; (ii) −x + $[{5\over 4}]$ , −y + $[{5\over 4}]$ , z; (iii) −x + 7/4, y, −z + $[{3\over 4}]$ .]

IUCrDATA

ISSN: 2414-3146

Volume 1| Part 6| June 2016| x161007

doi:10.1107/S2414314616010075

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