Approaching the isotropic spin-ladder regime: structure and magnetism of all-pyrazine-bridged copper()-based antiferromagnetic ladders

The crystal structure and magnetic properties of two all-pyrazine-bridged antiferromagnetic spin ladders are reported. The complexes, catena -(bis(3-X-4-pyridone)(μ-pyrazine)copper( ii )(-μ-pyrazine)diperchlorate ([Cu(pz) 1.5 (L) 2 ](ClO 4 ) 2 where L = 3-X-4-pyridone and X = Br ( 1 ) or Cl ( 2 )),...

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Veröffentlicht in:Dalton transactions : an international journal of inorganic chemistry 2022-03, Vol.51 (12), p.4653-4667
Hauptverfasser: Monroe, Jeffrey C, Carvajal, M. Angels, Landee, Christopher P, Deumal, Mercè, Turnbull, Mark M, Wikaira, Jan L, Dawe, Louise N
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container_issue 12
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container_title Dalton transactions : an international journal of inorganic chemistry
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creator Monroe, Jeffrey C
Carvajal, M. Angels
Landee, Christopher P
Deumal, Mercè
Turnbull, Mark M
Wikaira, Jan L
Dawe, Louise N
description The crystal structure and magnetic properties of two all-pyrazine-bridged antiferromagnetic spin ladders are reported. The complexes, catena -(bis(3-X-4-pyridone)(μ-pyrazine)copper( ii )(-μ-pyrazine)diperchlorate ([Cu(pz) 1.5 (L) 2 ](ClO 4 ) 2 where L = 3-X-4-pyridone and X = Br ( 1 ) or Cl ( 2 )), contain copper( ii )-based ladders in which both the rung and rail bridges are pyrazine molecules bonded through the x 2 - y 2 orbital of the copper( ii ) ions. This structural scaffold is proposed to approach the isotropic spin-ladder regime. 1 and 2 crystallize in the monoclinic space group P 2 1 / c . Due to the bulk of the 3-X-4-HOpy ligands, the ladders are well isolated in the a -direction ( 1 , 15.6 Å; 2 , 15.5 Å). The ladders, which run in the b -direction, are stacked in the c -direction with the separation ( 1 , 7.87 Å; 2 , 7.82 Å) between copper( ii ) ions caused by the bulk of a semi-coordinate perchlorate ion coordinated in the axial position. Computational evaluation of magnetic J AB couplings between Cu-moieties of 2 supports the experimentally proposed magnetic topology and agrees with an isolated isotropic spin-ladder ( J rail = −4.04 cm −1 (−5.77 K) and J rung = −3.89 cm −1 (−5.56 K)). These complexes introduce a convenient scaffold for synthesizing isotropic spin-ladders with modest superexchange interactions, the strength of which may be tuned by variations in L. The magnetic susceptibility down to 1.8 K, for both compounds, is well described by the strong-rung ladder model giving nearly isotropic exchange with J rung J rail −5.5 K ( 1 ) and −5.9 K ( 2 ) using the Hamiltonian. Theoretical simulations of the magnetic response of 2 using the isotropic ladder model are in excellent agreement with experiment. The measured magnetization to 5 T indicates a quantum-dominated magnetic spectrum. Again, calculated lower and saturation (4.3 and 24 T, respectively) critical fields for 2 are consistent with experimental measurements, and magnetization data at very low temperatures indeed suggest the presence of quantum effects. Further, the computational study of short- and long-range spin ordering indicates that a 2D-to-3D crossover might be feasible at lower temperatures. Analysis of the Boltzmann population corroborates the presence of accessible triplet states above the singlet ground state enabling the aforementioned 2D-to-3D crossover. Cu( ii )-Based magnetic ladders catena -([Cu(pz) 1.5 (L) 2 ](ClO 4 ) 2 (L = 3-X-4-pyridone) been prepared and chara
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Angels ; Landee, Christopher P ; Deumal, Mercè ; Turnbull, Mark M ; Wikaira, Jan L ; Dawe, Louise N</creator><creatorcontrib>Monroe, Jeffrey C ; Carvajal, M. Angels ; Landee, Christopher P ; Deumal, Mercè ; Turnbull, Mark M ; Wikaira, Jan L ; Dawe, Louise N</creatorcontrib><description>The crystal structure and magnetic properties of two all-pyrazine-bridged antiferromagnetic spin ladders are reported. The complexes, catena -(bis(3-X-4-pyridone)(μ-pyrazine)copper( ii )(-μ-pyrazine)diperchlorate ([Cu(pz) 1.5 (L) 2 ](ClO 4 ) 2 where L = 3-X-4-pyridone and X = Br ( 1 ) or Cl ( 2 )), contain copper( ii )-based ladders in which both the rung and rail bridges are pyrazine molecules bonded through the x 2 - y 2 orbital of the copper( ii ) ions. This structural scaffold is proposed to approach the isotropic spin-ladder regime. 1 and 2 crystallize in the monoclinic space group P 2 1 / c . Due to the bulk of the 3-X-4-HOpy ligands, the ladders are well isolated in the a -direction ( 1 , 15.6 Å; 2 , 15.5 Å). The ladders, which run in the b -direction, are stacked in the c -direction with the separation ( 1 , 7.87 Å; 2 , 7.82 Å) between copper( ii ) ions caused by the bulk of a semi-coordinate perchlorate ion coordinated in the axial position. Computational evaluation of magnetic J AB couplings between Cu-moieties of 2 supports the experimentally proposed magnetic topology and agrees with an isolated isotropic spin-ladder ( J rail = −4.04 cm −1 (−5.77 K) and J rung = −3.89 cm −1 (−5.56 K)). These complexes introduce a convenient scaffold for synthesizing isotropic spin-ladders with modest superexchange interactions, the strength of which may be tuned by variations in L. The magnetic susceptibility down to 1.8 K, for both compounds, is well described by the strong-rung ladder model giving nearly isotropic exchange with J rung J rail −5.5 K ( 1 ) and −5.9 K ( 2 ) using the Hamiltonian. Theoretical simulations of the magnetic response of 2 using the isotropic ladder model are in excellent agreement with experiment. The measured magnetization to 5 T indicates a quantum-dominated magnetic spectrum. Again, calculated lower and saturation (4.3 and 24 T, respectively) critical fields for 2 are consistent with experimental measurements, and magnetization data at very low temperatures indeed suggest the presence of quantum effects. Further, the computational study of short- and long-range spin ordering indicates that a 2D-to-3D crossover might be feasible at lower temperatures. Analysis of the Boltzmann population corroborates the presence of accessible triplet states above the singlet ground state enabling the aforementioned 2D-to-3D crossover. Cu( ii )-Based magnetic ladders catena -([Cu(pz) 1.5 (L) 2 ](ClO 4 ) 2 (L = 3-X-4-pyridone) been prepared and characterized. Calculations support the proximity to the isotropic magnetic-ladder regime.</description><identifier>ISSN: 1477-9226</identifier><identifier>EISSN: 1477-9234</identifier><identifier>DOI: 10.1039/d1dt04219j</identifier><identifier>PMID: 35212329</identifier><language>eng</language><publisher>England: Royal Society of Chemistry</publisher><subject>Antiferromagnetism ; Chemical bonds ; Copper ; Couplings ; Crystal structure ; Ladders ; Low temperature ; Magnetic permeability ; Magnetic properties ; Magnetization ; Mathematical analysis ; Railway bridges ; Scaffolds ; Topology</subject><ispartof>Dalton transactions : an international journal of inorganic chemistry, 2022-03, Vol.51 (12), p.4653-4667</ispartof><rights>Copyright Royal Society of Chemistry 2022</rights><lds50>peer_reviewed</lds50><woscitedreferencessubscribed>false</woscitedreferencessubscribed><citedby>FETCH-LOGICAL-c267t-5eff50af7572e66c9d2fb191ea27a0034805b95c79f321311487e6cf294235173</citedby><cites>FETCH-LOGICAL-c267t-5eff50af7572e66c9d2fb191ea27a0034805b95c79f321311487e6cf294235173</cites><orcidid>0000-0002-0232-8224 ; 0000-0002-6385-8149</orcidid></display><links><openurl>$$Topenurl_article</openurl><openurlfulltext>$$Topenurlfull_article</openurlfulltext><thumbnail>$$Tsyndetics_thumb_exl</thumbnail><link.rule.ids>315,781,785,27929,27930</link.rule.ids><backlink>$$Uhttps://www.ncbi.nlm.nih.gov/pubmed/35212329$$D View this record in MEDLINE/PubMed$$Hfree_for_read</backlink></links><search><creatorcontrib>Monroe, Jeffrey C</creatorcontrib><creatorcontrib>Carvajal, M. Angels</creatorcontrib><creatorcontrib>Landee, Christopher P</creatorcontrib><creatorcontrib>Deumal, Mercè</creatorcontrib><creatorcontrib>Turnbull, Mark M</creatorcontrib><creatorcontrib>Wikaira, Jan L</creatorcontrib><creatorcontrib>Dawe, Louise N</creatorcontrib><title>Approaching the isotropic spin-ladder regime: structure and magnetism of all-pyrazine-bridged copper()-based antiferromagnetic ladders</title><title>Dalton transactions : an international journal of inorganic chemistry</title><addtitle>Dalton Trans</addtitle><description>The crystal structure and magnetic properties of two all-pyrazine-bridged antiferromagnetic spin ladders are reported. The complexes, catena -(bis(3-X-4-pyridone)(μ-pyrazine)copper( ii )(-μ-pyrazine)diperchlorate ([Cu(pz) 1.5 (L) 2 ](ClO 4 ) 2 where L = 3-X-4-pyridone and X = Br ( 1 ) or Cl ( 2 )), contain copper( ii )-based ladders in which both the rung and rail bridges are pyrazine molecules bonded through the x 2 - y 2 orbital of the copper( ii ) ions. This structural scaffold is proposed to approach the isotropic spin-ladder regime. 1 and 2 crystallize in the monoclinic space group P 2 1 / c . Due to the bulk of the 3-X-4-HOpy ligands, the ladders are well isolated in the a -direction ( 1 , 15.6 Å; 2 , 15.5 Å). The ladders, which run in the b -direction, are stacked in the c -direction with the separation ( 1 , 7.87 Å; 2 , 7.82 Å) between copper( ii ) ions caused by the bulk of a semi-coordinate perchlorate ion coordinated in the axial position. Computational evaluation of magnetic J AB couplings between Cu-moieties of 2 supports the experimentally proposed magnetic topology and agrees with an isolated isotropic spin-ladder ( J rail = −4.04 cm −1 (−5.77 K) and J rung = −3.89 cm −1 (−5.56 K)). These complexes introduce a convenient scaffold for synthesizing isotropic spin-ladders with modest superexchange interactions, the strength of which may be tuned by variations in L. The magnetic susceptibility down to 1.8 K, for both compounds, is well described by the strong-rung ladder model giving nearly isotropic exchange with J rung J rail −5.5 K ( 1 ) and −5.9 K ( 2 ) using the Hamiltonian. Theoretical simulations of the magnetic response of 2 using the isotropic ladder model are in excellent agreement with experiment. The measured magnetization to 5 T indicates a quantum-dominated magnetic spectrum. Again, calculated lower and saturation (4.3 and 24 T, respectively) critical fields for 2 are consistent with experimental measurements, and magnetization data at very low temperatures indeed suggest the presence of quantum effects. Further, the computational study of short- and long-range spin ordering indicates that a 2D-to-3D crossover might be feasible at lower temperatures. Analysis of the Boltzmann population corroborates the presence of accessible triplet states above the singlet ground state enabling the aforementioned 2D-to-3D crossover. Cu( ii )-Based magnetic ladders catena -([Cu(pz) 1.5 (L) 2 ](ClO 4 ) 2 (L = 3-X-4-pyridone) been prepared and characterized. Calculations support the proximity to the isotropic magnetic-ladder regime.</description><subject>Antiferromagnetism</subject><subject>Chemical bonds</subject><subject>Copper</subject><subject>Couplings</subject><subject>Crystal structure</subject><subject>Ladders</subject><subject>Low temperature</subject><subject>Magnetic permeability</subject><subject>Magnetic properties</subject><subject>Magnetization</subject><subject>Mathematical analysis</subject><subject>Railway bridges</subject><subject>Scaffolds</subject><subject>Topology</subject><issn>1477-9226</issn><issn>1477-9234</issn><fulltext>true</fulltext><rsrctype>article</rsrctype><creationdate>2022</creationdate><recordtype>article</recordtype><recordid>eNpd0U9vFCEYBnBiNLZWL941JF6qySi8MLD01rT-TRMv9Txh4GXLZmYYgTnUD-DndnTXNfEEhB9PXvIQ8pyzt5wJ885zX5kEbnYPyCmXWjcGhHx43IM6IU9K2TEGwFp4TE5ECxwEmFPy83Kec7LuLk5bWu-QxpJqTnN0tMxxagbrPWaacRtHvKCl5sXVJSO1k6ej3U5YYxlpCtQOQzPfZ_sjTtj0OfoteurSPGM-f930tqxHO9UYMOd0eOnoPr88JY-CHQo-O6xn5NuH97dXn5qbrx8_X13eNA6Urk2LIbTMBt1qQKWc8RB6bjha0JYxITes7U3rtAkCuOBcbjQqF8BIEC3X4oyc73PXT39fsNRujMXhMNgJ01I6UEJsFHBuVvrqP7pLS57W6VYluVBKglzVm71yOZWSMXRzjqPN9x1n3e92umt-ffunnS8rfnmIXPoR_ZH-rWMFL_YgF3e8_Vev-AVTlpUA</recordid><startdate>20220322</startdate><enddate>20220322</enddate><creator>Monroe, Jeffrey C</creator><creator>Carvajal, M. Angels</creator><creator>Landee, Christopher P</creator><creator>Deumal, Mercè</creator><creator>Turnbull, Mark M</creator><creator>Wikaira, Jan L</creator><creator>Dawe, Louise N</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/0000-0002-0232-8224</orcidid><orcidid>https://orcid.org/0000-0002-6385-8149</orcidid></search><sort><creationdate>20220322</creationdate><title>Approaching the isotropic spin-ladder regime: structure and magnetism of all-pyrazine-bridged copper()-based antiferromagnetic ladders</title><author>Monroe, Jeffrey C ; Carvajal, M. 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Angels</creatorcontrib><creatorcontrib>Landee, Christopher P</creatorcontrib><creatorcontrib>Deumal, Mercè</creatorcontrib><creatorcontrib>Turnbull, Mark M</creatorcontrib><creatorcontrib>Wikaira, Jan L</creatorcontrib><creatorcontrib>Dawe, Louise N</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>Monroe, Jeffrey C</au><au>Carvajal, M. Angels</au><au>Landee, Christopher P</au><au>Deumal, Mercè</au><au>Turnbull, Mark M</au><au>Wikaira, Jan L</au><au>Dawe, Louise N</au><format>journal</format><genre>article</genre><ristype>JOUR</ristype><atitle>Approaching the isotropic spin-ladder regime: structure and magnetism of all-pyrazine-bridged copper()-based antiferromagnetic ladders</atitle><jtitle>Dalton transactions : an international journal of inorganic chemistry</jtitle><addtitle>Dalton Trans</addtitle><date>2022-03-22</date><risdate>2022</risdate><volume>51</volume><issue>12</issue><spage>4653</spage><epage>4667</epage><pages>4653-4667</pages><issn>1477-9226</issn><eissn>1477-9234</eissn><abstract>The crystal structure and magnetic properties of two all-pyrazine-bridged antiferromagnetic spin ladders are reported. The complexes, catena -(bis(3-X-4-pyridone)(μ-pyrazine)copper( ii )(-μ-pyrazine)diperchlorate ([Cu(pz) 1.5 (L) 2 ](ClO 4 ) 2 where L = 3-X-4-pyridone and X = Br ( 1 ) or Cl ( 2 )), contain copper( ii )-based ladders in which both the rung and rail bridges are pyrazine molecules bonded through the x 2 - y 2 orbital of the copper( ii ) ions. This structural scaffold is proposed to approach the isotropic spin-ladder regime. 1 and 2 crystallize in the monoclinic space group P 2 1 / c . Due to the bulk of the 3-X-4-HOpy ligands, the ladders are well isolated in the a -direction ( 1 , 15.6 Å; 2 , 15.5 Å). The ladders, which run in the b -direction, are stacked in the c -direction with the separation ( 1 , 7.87 Å; 2 , 7.82 Å) between copper( ii ) ions caused by the bulk of a semi-coordinate perchlorate ion coordinated in the axial position. Computational evaluation of magnetic J AB couplings between Cu-moieties of 2 supports the experimentally proposed magnetic topology and agrees with an isolated isotropic spin-ladder ( J rail = −4.04 cm −1 (−5.77 K) and J rung = −3.89 cm −1 (−5.56 K)). These complexes introduce a convenient scaffold for synthesizing isotropic spin-ladders with modest superexchange interactions, the strength of which may be tuned by variations in L. The magnetic susceptibility down to 1.8 K, for both compounds, is well described by the strong-rung ladder model giving nearly isotropic exchange with J rung J rail −5.5 K ( 1 ) and −5.9 K ( 2 ) using the Hamiltonian. Theoretical simulations of the magnetic response of 2 using the isotropic ladder model are in excellent agreement with experiment. The measured magnetization to 5 T indicates a quantum-dominated magnetic spectrum. Again, calculated lower and saturation (4.3 and 24 T, respectively) critical fields for 2 are consistent with experimental measurements, and magnetization data at very low temperatures indeed suggest the presence of quantum effects. Further, the computational study of short- and long-range spin ordering indicates that a 2D-to-3D crossover might be feasible at lower temperatures. Analysis of the Boltzmann population corroborates the presence of accessible triplet states above the singlet ground state enabling the aforementioned 2D-to-3D crossover. Cu( ii )-Based magnetic ladders catena -([Cu(pz) 1.5 (L) 2 ](ClO 4 ) 2 (L = 3-X-4-pyridone) been prepared and characterized. Calculations support the proximity to the isotropic magnetic-ladder regime.</abstract><cop>England</cop><pub>Royal Society of Chemistry</pub><pmid>35212329</pmid><doi>10.1039/d1dt04219j</doi><tpages>15</tpages><orcidid>https://orcid.org/0000-0002-0232-8224</orcidid><orcidid>https://orcid.org/0000-0002-6385-8149</orcidid></addata></record>
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source Royal Society Of Chemistry Journals; Alma/SFX Local Collection
subjects Antiferromagnetism
Chemical bonds
Copper
Couplings
Crystal structure
Ladders
Low temperature
Magnetic permeability
Magnetic properties
Magnetization
Mathematical analysis
Railway bridges
Scaffolds
Topology
title Approaching the isotropic spin-ladder regime: structure and magnetism of all-pyrazine-bridged copper()-based antiferromagnetic ladders
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