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Different Metallophilic Attitudes Revealed by Compression
Author(s) -
Stefano Racioppi,
Michał Andrzejewski,
Valentina Colombo,
Angelo Sironi,
Piero Macchi
Publication year - 2020
Publication title -
inorganic chemistry
Language(s) - English
Resource type - Journals
SCImago Journal Rank - 1.348
H-Index - 233
eISSN - 1520-510X
pISSN - 0020-1669
DOI - 10.1021/acs.inorgchem.9b02852
Subject(s) - isostructural , chemistry , van der waals force , crystallography , diffraction , compression (physics) , metal , molecule , crystal structure , thermodynamics , organic chemistry , quantum mechanics , physics
Two isostructural coordination polymers with coinage metal(I) cations were compressed with the purpose of testing interactions between chains, which may trigger metallophilic interactions or otherwise expand the metal coordination. DFT calculations and X-ray diffraction studies reveal an extraordinary difference between Ag(I) and Cu(I) in homologous compounds. Argentophilic interactions are favored by a mild compression, and a P = 7.94 GPa, the Ag-Ag distance matches the value of metallic silver. On the other hand, no cuprophilic interaction is activated even by compression up to 8 GPa, and Cu-Cu distances remain outside the van der Waals spheres.

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