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| Élément Dublin Core | Valeur | Langue |
|---|---|---|
| dc.contributor.author | Benali-Cherif, Nourredine | - |
| dc.date.accessioned | 2019-12-02T10:02:20Z | - |
| dc.date.available | 2019-12-02T10:02:20Z | - |
| dc.date.issued | 2010 | - |
| dc.identifier.citation | Elsevier | en_US |
| dc.identifier.uri | http://dspace.univ-bouira.dz:8080/jspui/handle/123456789/6726 | - |
| dc.language.iso | en | en_US |
| dc.publisher | university bouira | en_US |
| dc.title | Bis (trans-(E)-2-{[4-(4-acetylphenylsulfanyl) phenylimino-κN] methyl} phenolato-κO) copper (II) Authors Rabihe Hebbachi, Nourredine Benali-Cherif Publication date 2005/6/1 Journal Acta Crystallographica Section E: Structure Reports Online Volume 61 Issue 6 Pages m1188-m1190 Publisher International Union of Crystallography Description In the structure of the mononuclear title complex, [Cu(C21H16NO2S)2], the CuII atom, which lies on an inversion centre, displays approximately square-planar coordination geometry. The bidentate ligands coordinate through their phenolate O and imine N atoms in a mutually trans orientation. The structure is stabilized by a three-dimensional network of C—H⋯O hydrogen bonds. | en_US |
| dc.type | Article | en_US |
| Collection(s) : | Articles | |
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