Crystal structure and Hirshfeld surface analysis of bis­(μ-4-tert-but­oxy-4-oxobut-2-en-2-olato)bis­[(4-tert-but­oxy-4-oxobut-2-en-2-olato)ethano­lzinc(II)]

Shtokvysh, O.O.; Dyakonenko, V.V.; Koval, L.I.; Pekhnyo, V.I.

doi:10.1107/S2056989023003377

Acta Crystallographica Section E
Acta Crystallographica
Section E CRYSTALLOGRAPHIC COMMUNICATIONS

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Figure 1
The molecular structure of the title compound, showing 30% probability displacement ellipsoids. H atoms and the minor occupancy disordered component have been omitted for clarity. Unlabelled atoms are related by the symmetry operation 1 − x, 1 − y, 1 − z.

CRYSTALLOGRAPHIC
COMMUNICATIONS

ISSN: 2056-9890

Volume 79| Part 5| May 2023| Pages 478-481

https://doi.org/10.1107/S2056989023003377

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