MAGNETIC AND STRUCTURAL STUDY OF UNSOLVATED [Cu(acac)2], (acac= acetylacetonate)
This work is the first of a series of studies on systems with a common basic structure, Cu-b-diketonate, whose ability to bind to other ligands is regulated by the presence of electron-withdrawing groups affecting the electronic density on the copper ion. In this paper the [Cu (acac)2] system is stu...
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Sociedad Chilena de Química
2013
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oai:scielo:S0717-970720130004000492014-09-02MAGNETIC AND STRUCTURAL STUDY OF UNSOLVATED [Cu(acac)2], (acac= acetylacetonate)MORENO,YARRUE,RSAAVEDRA,RPIVAN,J-YPEÑA,OROISNELL,T magnetism copper crystal structure This work is the first of a series of studies on systems with a common basic structure, Cu-b-diketonate, whose ability to bind to other ligands is regulated by the presence of electron-withdrawing groups affecting the electronic density on the copper ion. In this paper the [Cu (acac)2] system is studied. Its structure reveals discrete units linked through H bridges (c.a. 2.7Å). The crystallographic system and space group, are monoclinic and P21/n respectively; the cell parameters are a= 10.34Å, b= 4.71Å, c= 11.38Å, beta= 91.78°. The magnetic behaviour corresponds to a simple paramagnetism with µ= 1.8 [BM]; however, a weak antiferromagnetic interaction is observed at lower temperatures.info:eu-repo/semantics/openAccessSociedad Chilena de QuímicaJournal of the Chilean Chemical Society v.58 n.4 20132013-12-01text/htmlhttp://www.scielo.cl/scielo.php?script=sci_arttext&pid=S0717-97072013000400049en10.4067/S0717-97072013000400049 |
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Scielo Chile |
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Scielo Chile |
language |
English |
topic |
magnetism copper crystal structure |
spellingShingle |
magnetism copper crystal structure MORENO,Y ARRUE,R SAAVEDRA,R PIVAN,J-Y PEÑA,O ROISNELL,T MAGNETIC AND STRUCTURAL STUDY OF UNSOLVATED [Cu(acac)2], (acac= acetylacetonate) |
description |
This work is the first of a series of studies on systems with a common basic structure, Cu-b-diketonate, whose ability to bind to other ligands is regulated by the presence of electron-withdrawing groups affecting the electronic density on the copper ion. In this paper the [Cu (acac)2] system is studied. Its structure reveals discrete units linked through H bridges (c.a. 2.7Å). The crystallographic system and space group, are monoclinic and P21/n respectively; the cell parameters are a= 10.34Å, b= 4.71Å, c= 11.38Å, beta= 91.78°. The magnetic behaviour corresponds to a simple paramagnetism with µ= 1.8 [BM]; however, a weak antiferromagnetic interaction is observed at lower temperatures. |
author |
MORENO,Y ARRUE,R SAAVEDRA,R PIVAN,J-Y PEÑA,O ROISNELL,T |
author_facet |
MORENO,Y ARRUE,R SAAVEDRA,R PIVAN,J-Y PEÑA,O ROISNELL,T |
author_sort |
MORENO,Y |
title |
MAGNETIC AND STRUCTURAL STUDY OF UNSOLVATED [Cu(acac)2], (acac= acetylacetonate) |
title_short |
MAGNETIC AND STRUCTURAL STUDY OF UNSOLVATED [Cu(acac)2], (acac= acetylacetonate) |
title_full |
MAGNETIC AND STRUCTURAL STUDY OF UNSOLVATED [Cu(acac)2], (acac= acetylacetonate) |
title_fullStr |
MAGNETIC AND STRUCTURAL STUDY OF UNSOLVATED [Cu(acac)2], (acac= acetylacetonate) |
title_full_unstemmed |
MAGNETIC AND STRUCTURAL STUDY OF UNSOLVATED [Cu(acac)2], (acac= acetylacetonate) |
title_sort |
magnetic and structural study of unsolvated [cu(acac)2], (acac= acetylacetonate) |
publisher |
Sociedad Chilena de Química |
publishDate |
2013 |
url |
http://www.scielo.cl/scielo.php?script=sci_arttext&pid=S0717-97072013000400049 |
work_keys_str_mv |
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_version_ |
1718445504958824448 |