2020
DOI: 10.1007/s11172-020-3010-5
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Cation effect on the structure of tetrahedral rhenium arsenide cyano clusters

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Cited by 5 publications
(2 citation statements)
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“…Although As and Se are indistinguishable in XRD, the inner ligands in the {Re 4 (AsO) 3 Se} 5+ cluster core occupy strictly defined positions: each of the three arsenic atoms is bonded to an oxygen atom, the position of which is fully occupied. The As–O distances have typical values of 1.641(12)–1.676(9) Å. , As in the case of the sulfide complex described above, the geometry of the cluster core is distorted, but to a much lesser extent. Thus, the Re–Re distances for the face coordinated by the selenide ligand vary from 2.8588(7) to 2.8625(7) Å and are slightly shorter than the other bonds in the tetrahedron, which are 2.9143(7)–2.9332(7) Å.…”
Section: Resultsmentioning
confidence: 76%
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“…Although As and Se are indistinguishable in XRD, the inner ligands in the {Re 4 (AsO) 3 Se} 5+ cluster core occupy strictly defined positions: each of the three arsenic atoms is bonded to an oxygen atom, the position of which is fully occupied. The As–O distances have typical values of 1.641(12)–1.676(9) Å. , As in the case of the sulfide complex described above, the geometry of the cluster core is distorted, but to a much lesser extent. Thus, the Re–Re distances for the face coordinated by the selenide ligand vary from 2.8588(7) to 2.8625(7) Å and are slightly shorter than the other bonds in the tetrahedron, which are 2.9143(7)–2.9332(7) Å.…”
Section: Resultsmentioning
confidence: 76%
“…The As−O distances have typical values of 1.641(12)−1.676(9) Å. 13,27 As in the case of the sulfide complex described above, the geometry of the cluster core is distorted, but to a much lesser extent. Thus, the Re−Re distances for the face coordinated by the selenide ligand vary from 2.8588(7) to 2.8625(7) Å and are slightly shorter than the other bonds in the tetrahedron, which are 2.9143(7)− 2.9332(7) Å.…”
Section: ■ Results and Discussionmentioning
confidence: 86%