2022
DOI: 10.1016/j.poly.2022.116024
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Investigation of two novel di- and tetra-nuclear Cu(II) bis(salamo)-type complexes

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Cited by 51 publications
(2 citation statements)
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“…Besides, the size of the coordination cavities of each of the four complexes was simulated by first selecting a group of atoms (coordination atoms) that appear around the cavity in the whole system, then setting a sphere center, and calculating the radius of its contact with the van der Waals sphere surface of that group of atoms (Figure ). The size of each cavity radius is given in Table S3, and it was found that the cavity radius is smaller than the radius of its corresponding metal­(II) ion, so that the coordinated metal­(II) ion is deviated from the plane formed by the coordination atoms, and its coordination polyhedra are necessarily slightly distorted …”
Section: Resultsmentioning
confidence: 99%
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“…Besides, the size of the coordination cavities of each of the four complexes was simulated by first selecting a group of atoms (coordination atoms) that appear around the cavity in the whole system, then setting a sphere center, and calculating the radius of its contact with the van der Waals sphere surface of that group of atoms (Figure ). The size of each cavity radius is given in Table S3, and it was found that the cavity radius is smaller than the radius of its corresponding metal­(II) ion, so that the coordinated metal­(II) ion is deviated from the plane formed by the coordination atoms, and its coordination polyhedra are necessarily slightly distorted …”
Section: Resultsmentioning
confidence: 99%
“…The size of each cavity radius is given in Table S3, and it was found that the cavity radius is smaller than the radius of its corresponding metal(II) ion, so that the coordinated metal(II) ion is deviated from the plane formed by the coordination atoms, and its coordination polyhedra are necessarily slightly distorted. 45 4 at about 553 and 458 cm −1 of the IR spectrum, respectively. It was further suggested that the metal(II) ions were coordinated in the N 2 O 2 of the ligand.…”
Section: ■ Experimental Sectionmentioning
confidence: 99%