A novel two-dimensional CuSCN network templated by 2,2′-dimethyl-1,1′-(butane-1,4-di­yl)bis­(1H-imidazol-3-ium) cations

Liu, S.-S.; Yuan, S.; Lu, H.-F.; Xu, M.-Z.; Sun, D.

doi:10.1107/S0108270113011992

Acta Crystallographica Section C
Acta Crystallographica
Section C STRUCTURAL CHEMISTRY

IUCr IT WDC

home archive editors for authors for readers submit subscribe open access

view article

Figure 1
The structure of (I)

, showing the atom-numbering scheme and the coordination environment around the Cu^I centre. Displacement ellipsoids are drawn at the 50% probability level. The dashed line indicates hydrogen bonding. [Symmetry codes: (i) −x + 2, y − $[{1\over 2}]$ , −z + $[{1\over 2}]$ ; (ii) −x + 2, −y + 1, −z + 1; (iii) −x, −y, −z + 1; (iv) x, −y + $[{3\over 2}]$ , z + $[{1\over 2}]$ .]

STRUCTURAL
CHEMISTRY

ISSN: 2053-2296

Volume 69| Part 6| May 2013| Pages 610-612

doi:10.1107/S0108270113011992

Follow Acta Cryst. C

Search term		doi		Advanced search
Author		volume	page