Crystal structure and Hirshfeld surface analysis of an erbium(III) coordination polymer based on a 2,3,5,6-tetra­bromo­benzene-1,4-di­carboxyl­ate ligand

Jiajaroen, S.; Chainok, K.

doi:10.1107/S2056989026010698

Figure 1
Molecular structure of 1, showing the asymmetric unit with the atom-labeling scheme and the coordination environment of the Er^III ion. Displacement ellipsoids are drawn at the 40% probability level. Symmetry codes: (i) 1 − x, 1 − y, 2 − z and x, ½ − y, ½ + z.

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ISSN: 2056-9890

Volume 82| Part 11| November 2026| Pages 1323-1327

https://doi.org/10.1107/S2056989026010698

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