1987
DOI: 10.1021/ic00261a004
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Isolation, crystal and molecular structures of two geometric isomers of a 3N, 2S pentacoordinate copper(II) complex

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Cited by 13 publications
(3 citation statements)
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“…Compound 2 crystallised in the monoclinic space group C2/c. By calculating the t value of 5 coordinate structures (square based pyramidal t = 0, trigonal pyramidal t = 1) the degree of distortion, if any, can be quantified, 42 there is almost no distortion from ideal trigonal bipyramidal geometry.…”
Section: Resultsmentioning
confidence: 99%
“…Compound 2 crystallised in the monoclinic space group C2/c. By calculating the t value of 5 coordinate structures (square based pyramidal t = 0, trigonal pyramidal t = 1) the degree of distortion, if any, can be quantified, 42 there is almost no distortion from ideal trigonal bipyramidal geometry.…”
Section: Resultsmentioning
confidence: 99%
“…Two closely related chelating imidazole−thioether ligands (bidhx, bhdhx) with an N 2 S 2 donor set have been found to impose two different Cu(II) coordination geometries, and in fact, the Cu−bidhx system forms both pseudooctahedral and trigonal bipyramidal chlorides. Further, two structural isomers have been encountered for the pentacoordinate copper(II) complex of a bidentate imidazole−thioether ligand, each with the same counteranion.…”
Section: Introductionmentioning
confidence: 99%
“…a B-values for anisotropically refined atoms are given in the form of the isotropic equivalent thermal parameter defined as4 /3[a 2 B(1, 1) + b 2 B(2,2)…”
mentioning
confidence: 99%