catena-Poly[[[diaqua­copper(II)]-bis­[μ-1,1′-(butane-1,4-di­yl)diimidazole-κ2N3:N3′]] dinitrate]

Wang, X.-F.; Wang, J.-F.; Liu, X.-Y.

doi:10.1107/S1600536808027281

Acta Crystallographica Section E
Acta Crystallographica
Section E CRYSTALLOGRAPHIC COMMUNICATIONS

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Figure 1 The molecular structure of (I), showing displacement ellipsoids at the 30% probability level for non-H atoms. Dashed lines indicate the hydrogen-bonding interactions [Symmetry code: (I) −x + 1, y, −z + $[{3\over 2}]$ ; (II) −x + $[{1\over 2}]$ , −y + $[{3\over 2}]$ , −z − 1;(III) x + $[{1\over 2}]$ , −y + $[{3\over 2}]$ , z + $[{1\over 2}]$ ].

CRYSTALLOGRAPHIC
COMMUNICATIONS

ISSN: 2056-9890

Volume 64| Part 9| August 2008| Page m1220

doi:10.1107/S1600536808027281

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