Bis(tri­ethyl­ammonium) tetra­bromido­zincate

Seck, G.A.; Sene, A.; Diop, L.; Schmidt, H.

doi:10.1107/S2414314616013171

Figure 1
A view of the molecular structure of the title molecular salt, showing the atom labelling. Displacement ellipsoids are drawn at the 50% probability level. The N—H⋯Br hydrogen bonds are shown as dashed lines (see Table 1

). [Symmetry code: (i) x + $[{1\over 2}]$ , y, −z + $[{1\over 2}]$ .]

IUCrDATA

ISSN: 2414-3146

Volume 1| Part 8| August 2016| x161317

doi:10.1107/S2414314616013171

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