Spin-frustration with two quasi-degenerated spin states of a copper() heptanuclear complex obtained from an amino acid ligand
The Cu( ii ) heptanuclear complex ( Cu 7 atac ) was synthesised using the hydrated amino acid ligand 2-(5-amino-1 H -1,2,4-triazol-3-yl)acetic acid (Hatac·H 2 O). Single crystal X-ray diffraction analysis revealed a μ 3 -hydroxo bridged Cu( ii ) heptanuclear complex, consisting of two triangular sub...
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creator | Matos, Catiúcia R. M. O Junior, Henrique C D'Amato, Dayenny L de Souza, Acácio S Pinheiro, Sérgio Guedes, Guilherme P Ferreira, Glaucio B Alves, Odivaldo C de Almeida, Filipe B Garcia, Flávio Ronconi, Célia M |
description | The Cu(
ii
) heptanuclear complex (
Cu
7
atac
) was synthesised using the hydrated amino acid ligand 2-(5-amino-1
H
-1,2,4-triazol-3-yl)acetic acid (Hatac·H
2
O). Single crystal X-ray diffraction analysis revealed a μ
3
-hydroxo bridged Cu(
ii
) heptanuclear complex, consisting of two triangular subunits and one Cu(
ii
) ion as a bridge with the formula [Cu
7
(atac)
6
(μ
3
-OH)
2
(NO
3
)
2
(H
2
O)
10
](NO
3
)
4
. The magnetic behaviour of this discrete 0D complex shows strong antiferromagnetic couplings between Cu(
ii
) mediated by N,N bonding and an
anti
-
anti
modes of the carboxylate anion of the ligand atac
−
. The magnetic data were fitted considering a 3
J
model. To support the model used to fit the magnetic data of the
Cu
7
atac
complex, theoretical calculation methods (complete active space self-consistent field, CASSCF, density functional theory (DFT) using the UKS TPSS/Def2-TZVP//Def2-SVP level and periodic boundary conditions (PBC) using PBE/DZVP-MOLOPT-GTH) were performed to obtain the spin states, spin density map and
J
couplings. The theoretical results suggest that
Cu
7
atac
is a spin-frustrated complex in the ground state, in which the doublet spin state co-exists with the quartet spin state.
A Cu(
ii
) heptanuclear complex,
Cu
7
atac
, synthesized from an amino acid ligand showed to be an antiferromagnetic spin-frustrated bis-triangular system.
Cu
7
atac
might be a promising qubit candidate for quantum information storage. |
doi_str_mv | 10.1039/c9dt04501e |
format | Article |
fullrecord | <record><control><sourceid>proquest_cross</sourceid><recordid>TN_cdi_proquest_miscellaneous_2407315268</recordid><sourceformat>XML</sourceformat><sourcesystem>PC</sourcesystem><sourcerecordid>2464466074</sourcerecordid><originalsourceid>FETCH-LOGICAL-c337t-76126afcdf0cc4670eef04f1d107a8c33683ebd1eed9ea7c06ec6982c8d6c3513</originalsourceid><addsrcrecordid>eNpd0U1LHTEUBuBQKlWvbrpvCXRjC6P5mmRmKbf2A4QuqushNznRyEwyJhlsF_3vjb16C65yyHnyEngRekvJKSW8PzO9LUS0hMIrdECFUk3PuHi9m5ncR4c53xHCGGnZG7TPmWi7ntED9Ofn7EPj0pJL0sXHgB98ucXlIeL7RWffWLiBAHUHFudqcS51zjg6rLGJ8wzp5CO-hbnosJgRdKq30zzCLxw3RftQ37kUJ6wD1pMPEWvjLR79jQ72CO05PWY4fjpX6PrLxdX6W3P54-v39fllYzhXpVGSMqmdsY4YI6QiAI4IRy0lSnfVyI7DxlIA24NWhkgwsu-Y6aw0vKV8hU62uXOK9wvkMkw-GxhHHSAueWCCKE5bVnNW6MMLeheXFOrvqpJCSEmUqOrTVpkUc07ghjn5SaffAyXDYynDuv989a-Ui4rfP0Uumwnsjj63UMG7LUjZ7Lb_W-V_AdFxkp0</addsrcrecordid><sourcetype>Aggregation Database</sourcetype><iscdi>true</iscdi><recordtype>article</recordtype><pqid>2464466074</pqid></control><display><type>article</type><title>Spin-frustration with two quasi-degenerated spin states of a copper() heptanuclear complex obtained from an amino acid ligand</title><source>Royal Society Of Chemistry Journals 2008-</source><source>Alma/SFX Local Collection</source><creator>Matos, Catiúcia R. M. O ; Junior, Henrique C ; D'Amato, Dayenny L ; de Souza, Acácio S ; Pinheiro, Sérgio ; Guedes, Guilherme P ; Ferreira, Glaucio B ; Alves, Odivaldo C ; de Almeida, Filipe B ; Garcia, Flávio ; Ronconi, Célia M</creator><creatorcontrib>Matos, Catiúcia R. M. O ; Junior, Henrique C ; D'Amato, Dayenny L ; de Souza, Acácio S ; Pinheiro, Sérgio ; Guedes, Guilherme P ; Ferreira, Glaucio B ; Alves, Odivaldo C ; de Almeida, Filipe B ; Garcia, Flávio ; Ronconi, Célia M</creatorcontrib><description>The Cu(
ii
) heptanuclear complex (
Cu
7
atac
) was synthesised using the hydrated amino acid ligand 2-(5-amino-1
H
-1,2,4-triazol-3-yl)acetic acid (Hatac·H
2
O). Single crystal X-ray diffraction analysis revealed a μ
3
-hydroxo bridged Cu(
ii
) heptanuclear complex, consisting of two triangular subunits and one Cu(
ii
) ion as a bridge with the formula [Cu
7
(atac)
6
(μ
3
-OH)
2
(NO
3
)
2
(H
2
O)
10
](NO
3
)
4
. The magnetic behaviour of this discrete 0D complex shows strong antiferromagnetic couplings between Cu(
ii
) mediated by N,N bonding and an
anti
-
anti
modes of the carboxylate anion of the ligand atac
−
. The magnetic data were fitted considering a 3
J
model. To support the model used to fit the magnetic data of the
Cu
7
atac
complex, theoretical calculation methods (complete active space self-consistent field, CASSCF, density functional theory (DFT) using the UKS TPSS/Def2-TZVP//Def2-SVP level and periodic boundary conditions (PBC) using PBE/DZVP-MOLOPT-GTH) were performed to obtain the spin states, spin density map and
J
couplings. The theoretical results suggest that
Cu
7
atac
is a spin-frustrated complex in the ground state, in which the doublet spin state co-exists with the quartet spin state.
A Cu(
ii
) heptanuclear complex,
Cu
7
atac
, synthesized from an amino acid ligand showed to be an antiferromagnetic spin-frustrated bis-triangular system.
Cu
7
atac
might be a promising qubit candidate for quantum information storage.</description><identifier>ISSN: 1477-9226</identifier><identifier>EISSN: 1477-9234</identifier><identifier>DOI: 10.1039/c9dt04501e</identifier><identifier>PMID: 32458921</identifier><language>eng</language><publisher>England: Royal Society of Chemistry</publisher><subject>Acetic acid ; Antiferromagnetism ; Bonding strength ; Boundary conditions ; Coordination compounds ; Copper ; Copper compounds ; Couplings ; Crystallography ; Density functional theory ; Ligands ; Magnetic properties ; Self consistent fields ; Single crystals ; Unit cell</subject><ispartof>Dalton transactions : an international journal of inorganic chemistry, 2020-11, Vol.49 (45), p.16359-16367</ispartof><rights>Copyright Royal Society of Chemistry 2020</rights><lds50>peer_reviewed</lds50><woscitedreferencessubscribed>false</woscitedreferencessubscribed><citedby>FETCH-LOGICAL-c337t-76126afcdf0cc4670eef04f1d107a8c33683ebd1eed9ea7c06ec6982c8d6c3513</citedby><cites>FETCH-LOGICAL-c337t-76126afcdf0cc4670eef04f1d107a8c33683ebd1eed9ea7c06ec6982c8d6c3513</cites><orcidid>0000-0002-4885-7009 ; 0000-0002-9008-058X ; 0000-0001-6138-9943 ; 0000-0001-8355-396X ; 0000-0003-4300-3407 ; 0000-0003-2725-1769 ; 0000-0002-9284-0925 ; 0000-0002-3150-3909 ; 0000-0002-3205-3743 ; 0000-0001-9736-9661 ; 0000-0003-1453-7274</orcidid></display><links><openurl>$$Topenurl_article</openurl><openurlfulltext>$$Topenurlfull_article</openurlfulltext><thumbnail>$$Tsyndetics_thumb_exl</thumbnail><link.rule.ids>314,777,781,27905,27906</link.rule.ids><backlink>$$Uhttps://www.ncbi.nlm.nih.gov/pubmed/32458921$$D View this record in MEDLINE/PubMed$$Hfree_for_read</backlink></links><search><creatorcontrib>Matos, Catiúcia R. M. O</creatorcontrib><creatorcontrib>Junior, Henrique C</creatorcontrib><creatorcontrib>D'Amato, Dayenny L</creatorcontrib><creatorcontrib>de Souza, Acácio S</creatorcontrib><creatorcontrib>Pinheiro, Sérgio</creatorcontrib><creatorcontrib>Guedes, Guilherme P</creatorcontrib><creatorcontrib>Ferreira, Glaucio B</creatorcontrib><creatorcontrib>Alves, Odivaldo C</creatorcontrib><creatorcontrib>de Almeida, Filipe B</creatorcontrib><creatorcontrib>Garcia, Flávio</creatorcontrib><creatorcontrib>Ronconi, Célia M</creatorcontrib><title>Spin-frustration with two quasi-degenerated spin states of a copper() heptanuclear complex obtained from an amino acid ligand</title><title>Dalton transactions : an international journal of inorganic chemistry</title><addtitle>Dalton Trans</addtitle><description>The Cu(
ii
) heptanuclear complex (
Cu
7
atac
) was synthesised using the hydrated amino acid ligand 2-(5-amino-1
H
-1,2,4-triazol-3-yl)acetic acid (Hatac·H
2
O). Single crystal X-ray diffraction analysis revealed a μ
3
-hydroxo bridged Cu(
ii
) heptanuclear complex, consisting of two triangular subunits and one Cu(
ii
) ion as a bridge with the formula [Cu
7
(atac)
6
(μ
3
-OH)
2
(NO
3
)
2
(H
2
O)
10
](NO
3
)
4
. The magnetic behaviour of this discrete 0D complex shows strong antiferromagnetic couplings between Cu(
ii
) mediated by N,N bonding and an
anti
-
anti
modes of the carboxylate anion of the ligand atac
−
. The magnetic data were fitted considering a 3
J
model. To support the model used to fit the magnetic data of the
Cu
7
atac
complex, theoretical calculation methods (complete active space self-consistent field, CASSCF, density functional theory (DFT) using the UKS TPSS/Def2-TZVP//Def2-SVP level and periodic boundary conditions (PBC) using PBE/DZVP-MOLOPT-GTH) were performed to obtain the spin states, spin density map and
J
couplings. The theoretical results suggest that
Cu
7
atac
is a spin-frustrated complex in the ground state, in which the doublet spin state co-exists with the quartet spin state.
A Cu(
ii
) heptanuclear complex,
Cu
7
atac
, synthesized from an amino acid ligand showed to be an antiferromagnetic spin-frustrated bis-triangular system.
Cu
7
atac
might be a promising qubit candidate for quantum information storage.</description><subject>Acetic acid</subject><subject>Antiferromagnetism</subject><subject>Bonding strength</subject><subject>Boundary conditions</subject><subject>Coordination compounds</subject><subject>Copper</subject><subject>Copper compounds</subject><subject>Couplings</subject><subject>Crystallography</subject><subject>Density functional theory</subject><subject>Ligands</subject><subject>Magnetic properties</subject><subject>Self consistent fields</subject><subject>Single crystals</subject><subject>Unit cell</subject><issn>1477-9226</issn><issn>1477-9234</issn><fulltext>true</fulltext><rsrctype>article</rsrctype><creationdate>2020</creationdate><recordtype>article</recordtype><recordid>eNpd0U1LHTEUBuBQKlWvbrpvCXRjC6P5mmRmKbf2A4QuqushNznRyEwyJhlsF_3vjb16C65yyHnyEngRekvJKSW8PzO9LUS0hMIrdECFUk3PuHi9m5ncR4c53xHCGGnZG7TPmWi7ntED9Ofn7EPj0pJL0sXHgB98ucXlIeL7RWffWLiBAHUHFudqcS51zjg6rLGJ8wzp5CO-hbnosJgRdKq30zzCLxw3RftQ37kUJ6wD1pMPEWvjLR79jQ72CO05PWY4fjpX6PrLxdX6W3P54-v39fllYzhXpVGSMqmdsY4YI6QiAI4IRy0lSnfVyI7DxlIA24NWhkgwsu-Y6aw0vKV8hU62uXOK9wvkMkw-GxhHHSAueWCCKE5bVnNW6MMLeheXFOrvqpJCSEmUqOrTVpkUc07ghjn5SaffAyXDYynDuv989a-Ui4rfP0Uumwnsjj63UMG7LUjZ7Lb_W-V_AdFxkp0</recordid><startdate>20201125</startdate><enddate>20201125</enddate><creator>Matos, Catiúcia R. M. O</creator><creator>Junior, Henrique C</creator><creator>D'Amato, Dayenny L</creator><creator>de Souza, Acácio S</creator><creator>Pinheiro, Sérgio</creator><creator>Guedes, Guilherme P</creator><creator>Ferreira, Glaucio B</creator><creator>Alves, Odivaldo C</creator><creator>de Almeida, Filipe B</creator><creator>Garcia, Flávio</creator><creator>Ronconi, Célia M</creator><general>Royal Society of Chemistry</general><scope>NPM</scope><scope>AAYXX</scope><scope>CITATION</scope><scope>7SR</scope><scope>7U5</scope><scope>8BQ</scope><scope>8FD</scope><scope>JG9</scope><scope>L7M</scope><scope>7X8</scope><orcidid>https://orcid.org/0000-0002-4885-7009</orcidid><orcidid>https://orcid.org/0000-0002-9008-058X</orcidid><orcidid>https://orcid.org/0000-0001-6138-9943</orcidid><orcidid>https://orcid.org/0000-0001-8355-396X</orcidid><orcidid>https://orcid.org/0000-0003-4300-3407</orcidid><orcidid>https://orcid.org/0000-0003-2725-1769</orcidid><orcidid>https://orcid.org/0000-0002-9284-0925</orcidid><orcidid>https://orcid.org/0000-0002-3150-3909</orcidid><orcidid>https://orcid.org/0000-0002-3205-3743</orcidid><orcidid>https://orcid.org/0000-0001-9736-9661</orcidid><orcidid>https://orcid.org/0000-0003-1453-7274</orcidid></search><sort><creationdate>20201125</creationdate><title>Spin-frustration with two quasi-degenerated spin states of a copper() heptanuclear complex obtained from an amino acid ligand</title><author>Matos, Catiúcia R. M. O ; Junior, Henrique C ; D'Amato, Dayenny L ; de Souza, Acácio S ; Pinheiro, Sérgio ; Guedes, Guilherme P ; Ferreira, Glaucio B ; Alves, Odivaldo C ; de Almeida, Filipe B ; Garcia, Flávio ; Ronconi, Célia M</author></sort><facets><frbrtype>5</frbrtype><frbrgroupid>cdi_FETCH-LOGICAL-c337t-76126afcdf0cc4670eef04f1d107a8c33683ebd1eed9ea7c06ec6982c8d6c3513</frbrgroupid><rsrctype>articles</rsrctype><prefilter>articles</prefilter><language>eng</language><creationdate>2020</creationdate><topic>Acetic acid</topic><topic>Antiferromagnetism</topic><topic>Bonding strength</topic><topic>Boundary conditions</topic><topic>Coordination compounds</topic><topic>Copper</topic><topic>Copper compounds</topic><topic>Couplings</topic><topic>Crystallography</topic><topic>Density functional theory</topic><topic>Ligands</topic><topic>Magnetic properties</topic><topic>Self consistent fields</topic><topic>Single crystals</topic><topic>Unit cell</topic><toplevel>peer_reviewed</toplevel><toplevel>online_resources</toplevel><creatorcontrib>Matos, Catiúcia R. M. O</creatorcontrib><creatorcontrib>Junior, Henrique C</creatorcontrib><creatorcontrib>D'Amato, Dayenny L</creatorcontrib><creatorcontrib>de Souza, Acácio S</creatorcontrib><creatorcontrib>Pinheiro, Sérgio</creatorcontrib><creatorcontrib>Guedes, Guilherme P</creatorcontrib><creatorcontrib>Ferreira, Glaucio B</creatorcontrib><creatorcontrib>Alves, Odivaldo C</creatorcontrib><creatorcontrib>de Almeida, Filipe B</creatorcontrib><creatorcontrib>Garcia, Flávio</creatorcontrib><creatorcontrib>Ronconi, Célia M</creatorcontrib><collection>PubMed</collection><collection>CrossRef</collection><collection>Engineered Materials Abstracts</collection><collection>Solid State and Superconductivity Abstracts</collection><collection>METADEX</collection><collection>Technology Research Database</collection><collection>Materials Research Database</collection><collection>Advanced Technologies Database with Aerospace</collection><collection>MEDLINE - Academic</collection><jtitle>Dalton transactions : an international journal of inorganic chemistry</jtitle></facets><delivery><delcategory>Remote Search Resource</delcategory><fulltext>fulltext</fulltext></delivery><addata><au>Matos, Catiúcia R. M. O</au><au>Junior, Henrique C</au><au>D'Amato, Dayenny L</au><au>de Souza, Acácio S</au><au>Pinheiro, Sérgio</au><au>Guedes, Guilherme P</au><au>Ferreira, Glaucio B</au><au>Alves, Odivaldo C</au><au>de Almeida, Filipe B</au><au>Garcia, Flávio</au><au>Ronconi, Célia M</au><format>journal</format><genre>article</genre><ristype>JOUR</ristype><atitle>Spin-frustration with two quasi-degenerated spin states of a copper() heptanuclear complex obtained from an amino acid ligand</atitle><jtitle>Dalton transactions : an international journal of inorganic chemistry</jtitle><addtitle>Dalton Trans</addtitle><date>2020-11-25</date><risdate>2020</risdate><volume>49</volume><issue>45</issue><spage>16359</spage><epage>16367</epage><pages>16359-16367</pages><issn>1477-9226</issn><eissn>1477-9234</eissn><abstract>The Cu(
ii
) heptanuclear complex (
Cu
7
atac
) was synthesised using the hydrated amino acid ligand 2-(5-amino-1
H
-1,2,4-triazol-3-yl)acetic acid (Hatac·H
2
O). Single crystal X-ray diffraction analysis revealed a μ
3
-hydroxo bridged Cu(
ii
) heptanuclear complex, consisting of two triangular subunits and one Cu(
ii
) ion as a bridge with the formula [Cu
7
(atac)
6
(μ
3
-OH)
2
(NO
3
)
2
(H
2
O)
10
](NO
3
)
4
. The magnetic behaviour of this discrete 0D complex shows strong antiferromagnetic couplings between Cu(
ii
) mediated by N,N bonding and an
anti
-
anti
modes of the carboxylate anion of the ligand atac
−
. The magnetic data were fitted considering a 3
J
model. To support the model used to fit the magnetic data of the
Cu
7
atac
complex, theoretical calculation methods (complete active space self-consistent field, CASSCF, density functional theory (DFT) using the UKS TPSS/Def2-TZVP//Def2-SVP level and periodic boundary conditions (PBC) using PBE/DZVP-MOLOPT-GTH) were performed to obtain the spin states, spin density map and
J
couplings. The theoretical results suggest that
Cu
7
atac
is a spin-frustrated complex in the ground state, in which the doublet spin state co-exists with the quartet spin state.
A Cu(
ii
) heptanuclear complex,
Cu
7
atac
, synthesized from an amino acid ligand showed to be an antiferromagnetic spin-frustrated bis-triangular system.
Cu
7
atac
might be a promising qubit candidate for quantum information storage.</abstract><cop>England</cop><pub>Royal Society of Chemistry</pub><pmid>32458921</pmid><doi>10.1039/c9dt04501e</doi><tpages>9</tpages><orcidid>https://orcid.org/0000-0002-4885-7009</orcidid><orcidid>https://orcid.org/0000-0002-9008-058X</orcidid><orcidid>https://orcid.org/0000-0001-6138-9943</orcidid><orcidid>https://orcid.org/0000-0001-8355-396X</orcidid><orcidid>https://orcid.org/0000-0003-4300-3407</orcidid><orcidid>https://orcid.org/0000-0003-2725-1769</orcidid><orcidid>https://orcid.org/0000-0002-9284-0925</orcidid><orcidid>https://orcid.org/0000-0002-3150-3909</orcidid><orcidid>https://orcid.org/0000-0002-3205-3743</orcidid><orcidid>https://orcid.org/0000-0001-9736-9661</orcidid><orcidid>https://orcid.org/0000-0003-1453-7274</orcidid></addata></record> |
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language | eng |
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source | Royal Society Of Chemistry Journals 2008-; Alma/SFX Local Collection |
subjects | Acetic acid Antiferromagnetism Bonding strength Boundary conditions Coordination compounds Copper Copper compounds Couplings Crystallography Density functional theory Ligands Magnetic properties Self consistent fields Single crystals Unit cell |
title | Spin-frustration with two quasi-degenerated spin states of a copper() heptanuclear complex obtained from an amino acid ligand |
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