Crystal structure of di­aqua­(3,14-diethyl-2,6,13,17-tetra­aza­tri­cyclo­[16.4.0.07,12]docosa­ne)copper(II) (3,14-diethyl-2,6,13,17-tetra­aza­tri­cyclo[16.4.0.07,12]docosa­ne)copper(II) tetra­bromide dihydrate, [Cu(C22H44N4)(H2O)2][Cu(C22H44N4)]Br4·2H2O

Moon, D.; Jeon, S.; Lim, W.T.; Ryoo, K.S.; Choi, J.-H.

doi:10.1107/S205698902100551X

Acta Crystallographica Section E
Acta Crystallographica
Section E CRYSTALLOGRAPHIC COMMUNICATIONS

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Figure 1
Molecular structure of the [Cu1(L)(H₂O)₂]Br₂ moiety in (I)

, drawn with displacement ellipsoids at the 20% probability level. Dashed lines represent hydrogen bonding interactions and primed atoms are related by the symmetry operation (−x, −y + 1, −z + 1).

CRYSTALLOGRAPHIC
COMMUNICATIONS

ISSN: 2056-9890

Volume 77| Part 6| June 2021| Pages 677-680

https://doi.org/10.1107/S205698902100551X

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