Structural analysis of bis{(N,N -dimethylformamide) (mu-formato)[mu-bis(salicylidene)-1,3-propanediaminato] nickel(II)}copper(II) and zinc(II) monohydrate hetero-trinuclear complexes
dc.authorid | 0000-0002-3533-0726 | en_US |
dc.authorid | 0000-0001-6974-513X | en_US |
dc.authorid | 0000-0001-6490-3792 | |
dc.authorid | 0000-0003-0977-6588 | |
dc.contributor.author | Ercan, Filiz | |
dc.contributor.author | Ateş, Meltem B. | |
dc.contributor.author | Ercan, İsmail | |
dc.contributor.author | Durmuş, Sefa | |
dc.contributor.author | Atakol, Orhan | |
dc.date.accessioned | 2021-06-23T19:17:59Z | |
dc.date.available | 2021-06-23T19:17:59Z | |
dc.date.issued | 2004 | |
dc.department | BAİBÜ, Eğitim Fakültesi, Matematik ve Fen Bilimleri Eğitimi | en_US |
dc.description.abstract | The two linear hetero-trinuclear metallic complexes with Cu2+, Ni2+ and Zn2+ ions, [CuNi2 {(CHO2)(SALPD)[(CH3)(2)NCHO]}(2)],(I) and [ZnNi2{(CHO2)(SALPD)[(CH3)(2)NCHO]}(2)],(II), form crystals which belong to the monoclinic system, space group P2(1)/c, with unit cell dimensions a = 10.537(4), b = 16.612(5), c = 13.837(3) Angstrom, beta = 111.09(5)degrees, V = 2259.8(12) Angstrom(3) in (II) and a = 10.525(4), b = 16.658(5), c = 13.826(3)Angstrom, beta = 111.11(5)degrees,V = 2261.4(8) Angstrom(3) in (II), respectively. The coordinations around the M (Ni2+, Cu2+, Zn2+) ions in the title complexes are distorted octahedrals. The stereochemistries of the bridge ligands, linking to the metal ions each other, are changed between Ni...M (Cu2+, Zn2+) distances. The Ni...M (Cu2+, Zn2+) distances are 3.0469(13) and 3.0645(14), respectively. (C) 2004 WILEY-VCH Verlag GmbH & Co. KGaA, Weinheim. | en_US |
dc.identifier.doi | 10.1002/crat.200310212 | |
dc.identifier.endpage | 476 | en_US |
dc.identifier.issn | 0232-1300 | |
dc.identifier.issn | 1521-4079 | |
dc.identifier.issue | 5 | en_US |
dc.identifier.scopus | 2-s2.0-2942552319 | en_US |
dc.identifier.scopusquality | Q3 | en_US |
dc.identifier.startpage | 470 | en_US |
dc.identifier.uri | https://doi.org/10.1002/crat.200310212 | |
dc.identifier.uri | https://hdl.handle.net/20.500.12491/5604 | |
dc.identifier.volume | 39 | en_US |
dc.identifier.wos | WOS:000221584000014 | en_US |
dc.identifier.wosquality | Q3 | en_US |
dc.indekslendigikaynak | Web of Science | en_US |
dc.indekslendigikaynak | Scopus | en_US |
dc.institutionauthor | Durmuş, Sefa | |
dc.language.iso | en | en_US |
dc.publisher | Wiley-V C H Verlag Gmbh | en_US |
dc.relation.ispartof | Crystal Research And Technology | en_US |
dc.relation.publicationcategory | Makale - Uluslararası Hakemli Dergi - Kurum Öğretim Elemanı | en_US |
dc.rights | info:eu-repo/semantics/closedAccess | en_US |
dc.subject | Trinuclear Metallic Complexes | en_US |
dc.subject | Schiff Bases | en_US |
dc.subject | Crystal Structures | en_US |
dc.title | Structural analysis of bis{(N,N -dimethylformamide) (mu-formato)[mu-bis(salicylidene)-1,3-propanediaminato] nickel(II)}copper(II) and zinc(II) monohydrate hetero-trinuclear complexes | en_US |
dc.type | Article | en_US |
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