Synthesis, crystal structure, Hirshfeld surface and DFT analysis of bis­(4-oxo-4-phenyl­but-2-en-2-olato-κ2O,O′)copper(II)

Siddikova, K.; Murodov, S.; Ziyatov, D.; Jabbarova, D.; Ashurov, J.; Daminova, S.

doi:10.1107/S2056989025011089

Acta Crystallographica Section E
Acta Crystallographica
Section E CRYSTALLOGRAPHIC COMMUNICATIONS

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Figure 1
Molecular structure of the title compound with the atom-numbering scheme of the asymmetric unit. Displacement ellipsoids for non-hydrogen atoms are drawn at the 50% probability level. Unlabelled atoms are generated by the symmetry operation −x + 2, −y + 1, −z + 1.

CRYSTALLOGRAPHIC
COMMUNICATIONS

ISSN: 2056-9890

Volume 82| Part 1| January 2026| Pages 77-81

https://doi.org/10.1107/S2056989025011089

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