Ammonium, barium hexacyanoferrate(II) trihydrate : Synthesis, crystal structure, thermal decomposition and spectroscopic study
The ammonium, barium hexacyanoferrate(II) trihydrate, Ba(NH₄)₂[Fe(CN)₆]·3H₂O, has been synthesized for the first time, was characterized by thermogravimetric and differential thermal analysis (TG–DTA), infrared (IR) and Raman spectroscopy and chemical analysis, and its crystal and molecular structur...
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Formato: | Articulo |
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2015
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Acceso en línea: | http://sedici.unlp.edu.ar/handle/10915/131781 |
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I19-R120-10915-131781 |
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institution |
Universidad Nacional de La Plata |
institution_str |
I-19 |
repository_str |
R-120 |
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SEDICI (UNLP) |
language |
Inglés |
topic |
Ciencias Exactas Física Ferrocyanide Synthesis Thermal analysis Crystal structure IR spectroscopy |
spellingShingle |
Ciencias Exactas Física Ferrocyanide Synthesis Thermal analysis Crystal structure IR spectroscopy Medina Córdoba, Lucrecia Echeverría, Gustavo Alberto Piro, Oscar Enrique Gómez, M. Inés Ammonium, barium hexacyanoferrate(II) trihydrate : Synthesis, crystal structure, thermal decomposition and spectroscopic study |
topic_facet |
Ciencias Exactas Física Ferrocyanide Synthesis Thermal analysis Crystal structure IR spectroscopy |
description |
The ammonium, barium hexacyanoferrate(II) trihydrate, Ba(NH₄)₂[Fe(CN)₆]·3H₂O, has been synthesized for the first time, was characterized by thermogravimetric and differential thermal analysis (TG–DTA), infrared (IR) and Raman spectroscopy and chemical analysis, and its crystal and molecular structures were determined by X-ray diffraction methods. The chemical composition was determined by assaying Ba(II) with EDTA, ammonia nitrogen with Nessler’s reagent as indicator and Fe(II) using spectrophotometry with ortho-phenanthroline method. The hydration number was estimated by thermogravimetric analysis. The compound crystallizes in the trigonal R-3c space group. The ferrocyanide anion has an almost perfect octahedral shape with its Fe(II) ion in a crystallographic special position of point symmetry S₆ [d(Fe–C) = 1.912(2) Å, d(C–N) = 1.153(3) Å]. The barium, ammonium nitrogen and water oxygen atoms are also at lattice special positions with site symmetries D₃, C₃ and C₂, respectively. The thermal decomposition process was also studied using TG–DTA, and the products of decomposition were identified by IR spectroscopy. It proposes a mechanism of decomposition. |
format |
Articulo Articulo |
author |
Medina Córdoba, Lucrecia Echeverría, Gustavo Alberto Piro, Oscar Enrique Gómez, M. Inés |
author_facet |
Medina Córdoba, Lucrecia Echeverría, Gustavo Alberto Piro, Oscar Enrique Gómez, M. Inés |
author_sort |
Medina Córdoba, Lucrecia |
title |
Ammonium, barium hexacyanoferrate(II) trihydrate : Synthesis, crystal structure, thermal decomposition and spectroscopic study |
title_short |
Ammonium, barium hexacyanoferrate(II) trihydrate : Synthesis, crystal structure, thermal decomposition and spectroscopic study |
title_full |
Ammonium, barium hexacyanoferrate(II) trihydrate : Synthesis, crystal structure, thermal decomposition and spectroscopic study |
title_fullStr |
Ammonium, barium hexacyanoferrate(II) trihydrate : Synthesis, crystal structure, thermal decomposition and spectroscopic study |
title_full_unstemmed |
Ammonium, barium hexacyanoferrate(II) trihydrate : Synthesis, crystal structure, thermal decomposition and spectroscopic study |
title_sort |
ammonium, barium hexacyanoferrate(ii) trihydrate : synthesis, crystal structure, thermal decomposition and spectroscopic study |
publishDate |
2015 |
url |
http://sedici.unlp.edu.ar/handle/10915/131781 |
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Repositorios |
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1764820453302468610 |