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The preparation and crystal structure of [ZnCl(C12H27N3)]PF6, are described. The Zn atom has a tetrahedral environment, coordinated to three N atoms of the triaza macrocyclic ligand and to one Cl− ion. The Zn—N distances are in the range 2.037 (1)–2.048 (1) Å, with Zn—Cl 2.2010 (4) Å.
Supporting information
| Crystallographic Information File (CIF) Contains datablocks svet2, global |
| Structure factor file (CIF format) Contains datablock svet2 |
CCDC reference: 129740
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