Bu öğeden alıntı yapmak, öğeye bağlanmak için bu tanımlayıcıyı kullanınız: http://hdl.handle.net/11452/24406
Başlık: Synthesis, characterization, crystal structures and thermal and fluorescence studies of dinuclear and polymeric silver(I) complexes of 5,5-diethylbarbiturate with 2,5-dimethylpyrazine and piperazine involving Ag-Ag interactions
Yazarlar: Yılmaz, Fatih
Büyükgüngör, Orhan
Harrison, William T.A.
Uludağ Üniversitesi/Fen-Edebiyat Fakültesi/Kimya Bölümü.
0000-0002-2849-3332
Soyer, Eda
Yılmaz, Veysel Turan
L-7238-2018
32267686800
7006269202
Anahtar kelimeler: 5,5-Diethylbarbiturate
2,5-Dimethylpyrazine
Piperazine
Coordination polymer
Ag-Ag interactions
Spectra
Copper(II)
Ligands
Zinc
Polymer science
Yayın Tarihi: Haz-2010
Yayıncı: Springer
Atıf: Soyer, E. vd. (2010). "Synthesis, characterization, crystal structures and thermal and fluorescence studies of dinuclear and polymeric silver(I) complexes of 5,5-diethylbarbiturate with 2,5-dimethylpyrazine and piperazine involving Ag-Ag interactions". Journal of Inorganic and Organometallic Polymers and Materials, 20(2), 320-325.
Özet: Two silver(I) complexes, [Ag(dmpyz)(2)][Ag(barb)(2)] (1) and {[Ag(ppz)][Ag(barb)(2)]center dot H2O} (n) (2) (barb = 5,5-diethylbarbiturate, dmpyz = 2,5-dimethylpyrazine and ppz = piperazine), have been synthesized and characterized by elemental analyses, IR, thermal analysis (TG-DTA) and single-crystal X-ray diffraction. Complex 1 consists of [Ag(dmpyz)(2)](+) and [Ag(barb)(2)](-) ions in which the silver(I) ions are linearly coordinated by two dmpyz or two barb ligands. These two ions are connected by strong Ag-Ag interactions (Ag-Ag = 2.896 (1) ). Complex 2 is a 1D coordination polymer in which the silver(I) ions are bridged by the ppz ligands in a linear fashion, leading to a zigzag chain of [Ag(ppz)] (n) (+) , which interacts with the [Ag(barb)(2)](-) units by Ag-Ag interactions of 3.183 (1) . The 1D chains are further assembled to form 3D networks by strong N-H center dot center dot center dot O and OW-H center dot center dot center dot O hydrogen bonds. IR spectra and TG-DTA data are in agreement with the crystal structures. The fluorescent properties of 1 were also evaluated.
URI: https://doi.org/10.1007/s10904-010-9342-0
https://link.springer.com/article/10.1007/s10904-010-9342-0
http://hdl.handle.net/11452/24406
ISSN: 1574-1443
1574-1451
Koleksiyonlarda Görünür:Scopus
Web of Science

Bu öğenin dosyaları:
Bu öğeyle ilişkili dosya bulunmamaktadır.


DSpace'deki bütün öğeler, aksi belirtilmedikçe, tüm hakları saklı tutulmak şartıyla telif hakkı ile korunmaktadır.