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Figure 1
The mol­ecular structure of [Cu2(OAc)4(Me-SNTD)2] with the atom-numbering scheme. Displacement ellipsoids are drawn at the 25% probability level. Intra­molecular hydrogen bonds are shown as dashed lines. Atoms labelled with the suffix A are generated by the symmetry operation 2 − x, 1 − y, 1 − z.

Journal logoCRYSTALLOGRAPHIC
COMMUNICATIONS
ISSN: 2056-9890
Volume 75| Part 8| August 2019| Pages 1239-1242
https://doi.org/10.1107/S2056989019010272
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