Bis[1,1′-(butane-1,4-di­yl)diimidazolium] δ-octa­molybdate(VI)

Hou, H.-G.; Yang, J.-L.

doi:10.1107/S1600536807034605

Acta Crystallographica Section E
Acta Crystallographica
Section E CRYSTALLOGRAPHIC COMMUNICATIONS

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Figure 2 The hydrogen bonds around the 1,1′-(butane-1,4-diyl)bis(imidazole) ligand. Dashed lines denote hydrogen bonds. Only the H atoms involving hydrogen bonds have been shown. [Symmetry codes: (ii) −x + 1, −y + 1, −z + 1; (iii) −x + $[{3\over 2}]$ , y + $[{1\over 2}]$ , −z + $[{1\over 2}]$ ; (iv) x, y, z − 1.]

CRYSTALLOGRAPHIC
COMMUNICATIONS

ISSN: 2056-9890

Volume 63| Part 8| August 2007| Page m2194

https://doi.org/10.1107/S1600536807034605

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