Diacetonitrile-1κN,3κN-bis­{μ-trans-N-[3-(dimethyl­amino)prop­yl]-N′-(2-hydroxy­ethyl)oxamidato(2–)}-1:2κ5N,N′,O:O′,N′′;2:3κ5O′,N′′:N,N′,O-dithio­cyanato-1κN,3κN-tricopper(II)

Liu, J.-L.; Yan, C.-W.; Li, Y.-T.; Wu, Z.-Y.; Zhang, W.-J.

doi:10.1107/S0108270108003296

Acta Crystallographica Section C
Acta Crystallographica
Section C STRUCTURAL CHEMISTRY

IUCr IT WDC

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Figure 1
The molecular structure of (I)

, showing the atom-numbering scheme. Displacement ellipsoids are drawn at the 30% probability level. Hydrogen bonds and weak Cu—O bonds are shown as dotted and double-dotted lines, respectively. Disordered atoms C6B–C9B and C6Bⁱⁱⁱ–C9Bⁱⁱⁱ have been omitted for clarity. [Symmetry codes: (i) x + 1, y, z; (ii) −x − 1, −y, −z; (iii) −x, −y, −z; (v) x − 1, y, z; (vi) −x + 1, −y, −z.]

STRUCTURAL
CHEMISTRY

ISSN: 2053-2296

Volume 64| Part 4| March 2008| Pages m149-m152

doi:10.1107/S0108270108003296

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