Synthesis, crystal structure, Hirshfeld surface and void analysis of bis(μ2-4-aminobenzoato-κ2O:O′)bis[bis(4-aminobenzoato-κ2O,O′)diaquathulium(III)] dihydrate
| Autor: | Kasumova Samira Ali, Muhammad Ashfaq, Muhammad Nawaz Tahir, Elman Muhammad Movsumov, Khurram Shahzad Munawar |
|---|---|
| Jazyk: | angličtina |
| Rok vydání: | 2022 |
| Předmět: | |
| Zdroj: | Acta Crystallographica Section E: Crystallographic Communications, Vol 78, Iss 3, Pp 282-286 (2022) |
| Druh dokumentu: | article |
| ISSN: | 2056-9890 20569890 |
| DOI: | 10.1107/S2056989022001116 |
| Popis: | The asymmetric unit of the title compound, [Tm2(C7H6NO2)6(H2O)4]·2H2O, contains three 4-aminobenzoate (4ABA) ligands, two coordinated water molecules, a thulium metal ion, and a water molecule of crystallization. The overall structure of the complex (4ABA-Tm) is in the form of a dimer. In the dinuclear thulium complex, symmetry-relevant TmO8 coordination polyhedra are formed by the O atoms of two chelating 4-aminobenzoate ligands, the O atoms of two non-chelating 4-aminobenzoate ligands, and two water molecules. The Tm—O bond lengths range from 2.216 (3) to 2.471 (3) Å with the Tm...Tm separation in the dinuclear complex being 4.7863 (5) Å. The crystal structure features O—H...N, N—H...O, and O—H...O hydrogen-bonding interactions. Further stabilization of the crystal packing is due to C—H...π and off-set π–π stacking interactions. Hirshfeld surface analysis indicates that H...H contacts are the most significant contributors to the crystal packing (45.9%). In addition, a void analysis was performed to check the strength of the crystal packing. |
| Databáze: | Directory of Open Access Journals |
| Externí odkaz: |
|