2001
DOI: 10.1016/s0020-1693(00)00348-0
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Preparation and crystal structures of trans-bis(imidato)bis(1,2-diphenylethylamine)copper(II) complexes (imidato=5,5-diphenylhydantoinato and succinimidato). Particular boundary cases of coordination geometry and monodentate ligand conformation.

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Cited by 13 publications
(10 citation statements)
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“…The corresponding bond angles are 88.5(1), 91.5(1) and 180 • for the related complex [4]. Akitsu et al reported only one type of hydrogen bonds which is formed between an amine hydrogen atom of 1,2-diphenylethylamine and a carbonyl oxygen atom of the succinimidato ligand for the related complex [4]. The N(2)-H(2N)···O(2) intramolecular hydrogen bond angle was reported as 133 • and the bond length was reported as 2.966(4)Å [4].…”
Section: Molecular Structure Of the Complexmentioning
confidence: 99%
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“…The corresponding bond angles are 88.5(1), 91.5(1) and 180 • for the related complex [4]. Akitsu et al reported only one type of hydrogen bonds which is formed between an amine hydrogen atom of 1,2-diphenylethylamine and a carbonyl oxygen atom of the succinimidato ligand for the related complex [4]. The N(2)-H(2N)···O(2) intramolecular hydrogen bond angle was reported as 133 • and the bond length was reported as 2.966(4)Å [4].…”
Section: Molecular Structure Of the Complexmentioning
confidence: 99%
“…Akitsu et al reported only one type of hydrogen bonds which is formed between an amine hydrogen atom of 1,2-diphenylethylamine and a carbonyl oxygen atom of the succinimidato ligand for the related complex [4]. The N(2)-H(2N)···O(2) intramolecular hydrogen bond angle was reported as 133 • and the bond length was reported as 2.966(4)Å [4]. No intermolecular hydrogen bonds have been reported this reference complex [4].…”
Section: Molecular Structure Of the Complexmentioning
confidence: 99%
See 2 more Smart Citations
“…1). Additionally, configuration interaction between 3d z2 and 4s orbitals mixing is also subjected to tetrahedral as well as tetragonal distortion of Cu II coordination environment [25][26][27]. However, temperature dependence of (pseudo) Jahn-Teller distortion of Cu II moieties has not been investigated in view of dimensions of cyanide-bridges so far [28][29][30][31].…”
Section: Introductionmentioning
confidence: 99%