Please use this identifier to cite or link to this item:
http://hdl.handle.net/11452/29469
Title: | Syntheses, studies and crystal structures of coordination polymers and dinuclear complexes of mercury(II) halides and thiocyanate with a symmetrical Schiff base ligand |
Authors: | Khandar, Ali Akbar Costantino, Ferdinando Gümüş, Sedat Hosseini-Yazdi, Seyed Abolfazl Mahmoudi, Ghodrat Uludağ Üniversitesi/Fen-Edebiyat Fakültesi/Kimya Bölümü. 0000-0002-2849-3332 Yılmaz, Veysel Turan L-7238-2018 7006269202 |
Keywords: | Chemistry Coordination polymer Mercury(II) complexes Schiff base complexes Halogen-bridged complexes Thiocyanate-bridged complexes Effective core potentials Molecular calculations Spectroscopic characterization Nickel(II) complexes Donor Bis(bidentate) Architectures Pseudohalides Chemistry Density Coordination reactions Crystal structure Crystals Density functional theory Halogen compounds Polymers Synthesis (chemical) X ray crystallography Coordination polymers Halogen bridged complexes Mercury complex Schiff base complexes Thiocyanate-bridged complexes Mercury compounds |
Issue Date: | Jan-2013 |
Publisher: | Elsevier Science |
Citation: | Khandar, A. A. vd. (2013). "Syntheses, studies and crystal structures of coordination polymers and dinuclear complexes of mercury(II) halides and thiocyanate with a symmetrical Schiff base ligand". Inorganica Chimica Acta, 394, 36-44. |
Abstract: | A series of mercury(II) compounds, [Hg-2(mu-L)(SCN)(4)](n) (1), [Hg-2(mu-L)(mu-Cl)(2)Cl-2](n) (2), [Hg-2(mu-L)Br-4]center dot[Hg-2(mu-L)(mu-Br)(2)Br-2](n) (3) and [Hg-2(mu-L)I-4] (4) {L = N,N'-(bis-(pyridin-2-yl)benzylidene)-1,2-ethanediamine} have been prepared and characterized by using microanalytical, spectroscopic, thermal and X-ray crystallographic results. In solid states 1 and 2 have 2D and 1D coordination polymer structure, respectively. Solid state 3 consists of both 1D coordination polymers and dinuclear units. Solid state 4 is only composed of dinuclear units. In the polymeric structures, each mercury(II) center is five coordinated with trigonal bipyramidal geometry in 1D and square pyramidal environment in 2D coordination polymers. Coordination geometry around Hg centers in dinuclear units is tetrahedral. HOMO and LUMO of the title compounds and also the energy gap among them have been studied by using the density functional theory (DFT/B3LYP) method with the LANL2DZ pseudo-potential. |
URI: | https://doi.org/10.1016/j.ica.2012.07.021 https://www.sciencedirect.com/science/article/pii/S0020169312004537 http://hdl.handle.net/11452/29469 |
ISSN: | 0020-1693 |
Appears in Collections: | Scopus Web of Science |
Files in This Item:
There are no files associated with this item.
Items in DSpace are protected by copyright, with all rights reserved, unless otherwise indicated.