Preparation, Electronic Properties, and Powder-XRD Structure Analysis of 3,5-Bis(pyridin-2-yl)-H-1,2,4-triazoledichloridocopper(II)
Salt of [Cu(bptrzH)Cl2], (bptrzH = 3,5-bis(pyridin-2-yl)-H-1,2,4-triazole) has been prepared and characterized its electronic spectral and magnetic properties. This salt is paramagnetic with magnetic moment, μs, being 1.77–1.78 BM at 293 K, but decreased significantly with decreasing temperature to...
Guardado en:
Autores principales: | , , |
---|---|
Formato: | article |
Lenguaje: | EN |
Publicado: |
Department of Chemistry, Universitas Gadjah Mada
2020
|
Materias: | |
Acceso en línea: | https://doaj.org/article/aeeb7c68f4cf4eff8ed7d181aebdc7fd |
Etiquetas: |
Agregar Etiqueta
Sin Etiquetas, Sea el primero en etiquetar este registro!
|
id |
oai:doaj.org-article:aeeb7c68f4cf4eff8ed7d181aebdc7fd |
---|---|
record_format |
dspace |
spelling |
oai:doaj.org-article:aeeb7c68f4cf4eff8ed7d181aebdc7fd2021-12-02T13:32:28ZPreparation, Electronic Properties, and Powder-XRD Structure Analysis of 3,5-Bis(pyridin-2-yl)-H-1,2,4-triazoledichloridocopper(II)1411-94202460-157810.22146/ijc.55600https://doaj.org/article/aeeb7c68f4cf4eff8ed7d181aebdc7fd2020-10-01T00:00:00Zhttps://jurnal.ugm.ac.id/ijc/article/view/55600https://doaj.org/toc/1411-9420https://doaj.org/toc/2460-1578Salt of [Cu(bptrzH)Cl2], (bptrzH = 3,5-bis(pyridin-2-yl)-H-1,2,4-triazole) has been prepared and characterized its electronic spectral and magnetic properties. This salt is paramagnetic with magnetic moment, μs, being 1.77–1.78 BM at 293 K, but decreased significantly with decreasing temperature to be 0.60–0.63 BM at 90 K, indicating antiferromagnetic nature. This is associated with Cu–Cu magnetic interactions at low temperatures, and suggests that the salt adopt an octahedrally polymeric structure. The electronic spectrum of this salt reveals a strong ligand field band centered at about 13,000 cm–1 and a very strong charge transfer absorption at about 23,000–24,000 cm–1. The spectrum is better resolved at lower temperature and this is parallel to the slight change in color from yellowish-green at room temperature to bright green at low temperature (90 K). The powder XRD of this complex was refined by Le Bail method of Rietica program and found to be fit as triclinic symmetry of space group PĪ with the figure of merit: Rp = 5.02; Rwp = 7.95; Rexp = 5.40; Bragg R-Factor = 0.05; and GOF = 2.166.Kristian Handoyo SugiyartoIsti YunitaHarold Andrew GoodwinDepartment of Chemistry, Universitas Gadjah Madaarticlemagnetic momentcopper(ii)bptrzhantiferromagneticspectrumrieticaChemistryQD1-999ENIndonesian Journal of Chemistry, Vol 20, Iss 6, Pp 1422-1429 (2020) |
institution |
DOAJ |
collection |
DOAJ |
language |
EN |
topic |
magnetic moment copper(ii) bptrzh antiferromagnetic spectrum rietica Chemistry QD1-999 |
spellingShingle |
magnetic moment copper(ii) bptrzh antiferromagnetic spectrum rietica Chemistry QD1-999 Kristian Handoyo Sugiyarto Isti Yunita Harold Andrew Goodwin Preparation, Electronic Properties, and Powder-XRD Structure Analysis of 3,5-Bis(pyridin-2-yl)-H-1,2,4-triazoledichloridocopper(II) |
description |
Salt of [Cu(bptrzH)Cl2], (bptrzH = 3,5-bis(pyridin-2-yl)-H-1,2,4-triazole) has been prepared and characterized its electronic spectral and magnetic properties. This salt is paramagnetic with magnetic moment, μs, being 1.77–1.78 BM at 293 K, but decreased significantly with decreasing temperature to be 0.60–0.63 BM at 90 K, indicating antiferromagnetic nature. This is associated with Cu–Cu magnetic interactions at low temperatures, and suggests that the salt adopt an octahedrally polymeric structure. The electronic spectrum of this salt reveals a strong ligand field band centered at about 13,000 cm–1 and a very strong charge transfer absorption at about 23,000–24,000 cm–1. The spectrum is better resolved at lower temperature and this is parallel to the slight change in color from yellowish-green at room temperature to bright green at low temperature (90 K). The powder XRD of this complex was refined by Le Bail method of Rietica program and found to be fit as triclinic symmetry of space group PĪ with the figure of merit: Rp = 5.02; Rwp = 7.95; Rexp = 5.40; Bragg R-Factor = 0.05; and GOF = 2.166. |
format |
article |
author |
Kristian Handoyo Sugiyarto Isti Yunita Harold Andrew Goodwin |
author_facet |
Kristian Handoyo Sugiyarto Isti Yunita Harold Andrew Goodwin |
author_sort |
Kristian Handoyo Sugiyarto |
title |
Preparation, Electronic Properties, and Powder-XRD Structure Analysis of 3,5-Bis(pyridin-2-yl)-H-1,2,4-triazoledichloridocopper(II) |
title_short |
Preparation, Electronic Properties, and Powder-XRD Structure Analysis of 3,5-Bis(pyridin-2-yl)-H-1,2,4-triazoledichloridocopper(II) |
title_full |
Preparation, Electronic Properties, and Powder-XRD Structure Analysis of 3,5-Bis(pyridin-2-yl)-H-1,2,4-triazoledichloridocopper(II) |
title_fullStr |
Preparation, Electronic Properties, and Powder-XRD Structure Analysis of 3,5-Bis(pyridin-2-yl)-H-1,2,4-triazoledichloridocopper(II) |
title_full_unstemmed |
Preparation, Electronic Properties, and Powder-XRD Structure Analysis of 3,5-Bis(pyridin-2-yl)-H-1,2,4-triazoledichloridocopper(II) |
title_sort |
preparation, electronic properties, and powder-xrd structure analysis of 3,5-bis(pyridin-2-yl)-h-1,2,4-triazoledichloridocopper(ii) |
publisher |
Department of Chemistry, Universitas Gadjah Mada |
publishDate |
2020 |
url |
https://doaj.org/article/aeeb7c68f4cf4eff8ed7d181aebdc7fd |
work_keys_str_mv |
AT kristianhandoyosugiyarto preparationelectronicpropertiesandpowderxrdstructureanalysisof35bispyridin2ylh124triazoledichloridocopperii AT istiyunita preparationelectronicpropertiesandpowderxrdstructureanalysisof35bispyridin2ylh124triazoledichloridocopperii AT haroldandrewgoodwin preparationelectronicpropertiesandpowderxrdstructureanalysisof35bispyridin2ylh124triazoledichloridocopperii |
_version_ |
1718392875810553856 |