Guest-dependent single-ion magnet behaviour in a cobalt() metal-organic framework
Single-ion magnets (SIMs) are the smallest possible magnetic devices for potential applications in quantum computing and high-density information storage. Both, their addressing in surfaces and their organization in metal-organic frameworks (MOFs) are thus current challenges in molecular chemistry....
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Veröffentlicht in: | Chemical science (Cambridge) 2016-03, Vol.7 (3), p.2286-2293 |
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creator | Vallejo, Julia Fortea-Pérez, Francisco R Pardo, Emilio Benmansour, Samia Castro, Isabel Krzystek, J Armentano, Donatella Cano, Joan |
description | Single-ion magnets (SIMs) are the smallest possible magnetic devices for potential applications in quantum computing and high-density information storage. Both, their addressing in surfaces and their organization in metal-organic frameworks (MOFs) are thus current challenges in molecular chemistry. Here we report a two-dimensional 2D MOF with a square grid topology built from cobalt(
ii
) SIMs as nodes and long rod-like aromatic bipyridine ligands as linkers, and exhibiting large square channels capable to host a large number of different guest molecules. The organization of the cobalt(
ii
) nodes in the square layers improves the magnetic properties by minimizing the intermolecular interactions between the cobalt(
ii
) centres. Moreover, the SIM behaviour was found to be dependent on the nature of the aromatic guest molecules. The whole process could be followed by single-crystal X-ray diffraction, providing comprehensive evidence of the putative role of the solvent guest molecules that leave a "fingerprint" on the 2D structures and thus, on the cobalt environment.
Such exciting properties as porosity and single-ion magnetic behavior are merged into a single unique material which affords the first in-depth study of guest-dependent SIM behavior in a MOF. |
doi_str_mv | 10.1039/c5sc04461h |
format | Article |
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ii
) SIMs as nodes and long rod-like aromatic bipyridine ligands as linkers, and exhibiting large square channels capable to host a large number of different guest molecules. The organization of the cobalt(
ii
) nodes in the square layers improves the magnetic properties by minimizing the intermolecular interactions between the cobalt(
ii
) centres. Moreover, the SIM behaviour was found to be dependent on the nature of the aromatic guest molecules. The whole process could be followed by single-crystal X-ray diffraction, providing comprehensive evidence of the putative role of the solvent guest molecules that leave a "fingerprint" on the 2D structures and thus, on the cobalt environment.
Such exciting properties as porosity and single-ion magnetic behavior are merged into a single unique material which affords the first in-depth study of guest-dependent SIM behavior in a MOF.</description><identifier>ISSN: 2041-6520</identifier><identifier>EISSN: 2041-6539</identifier><identifier>DOI: 10.1039/c5sc04461h</identifier><identifier>PMID: 29910918</identifier><language>eng</language><publisher>England: Royal Society of Chemistry</publisher><subject>Channels ; Chemistry ; Fingerprints ; Information storage ; Metal-organic frameworks ; Metalorganic compounds ; Molecular structure ; Organizations ; SIM ; Two dimensional</subject><ispartof>Chemical science (Cambridge), 2016-03, Vol.7 (3), p.2286-2293</ispartof><rights>This journal is © The Royal Society of Chemistry 2016 2016</rights><lds50>peer_reviewed</lds50><oa>free_for_read</oa><woscitedreferencessubscribed>false</woscitedreferencessubscribed><citedby>FETCH-LOGICAL-c433t-e7479826c051c4b8c5bac8cafae2cfb3c6a41ce60bfee3614ef7395fa0fbf0763</citedby><cites>FETCH-LOGICAL-c433t-e7479826c051c4b8c5bac8cafae2cfb3c6a41ce60bfee3614ef7395fa0fbf0763</cites></display><links><openurl>$$Topenurl_article</openurl><openurlfulltext>$$Topenurlfull_article</openurlfulltext><thumbnail>$$Tsyndetics_thumb_exl</thumbnail><linktopdf>$$Uhttps://www.ncbi.nlm.nih.gov/pmc/articles/PMC5977934/pdf/$$EPDF$$P50$$Gpubmedcentral$$Hfree_for_read</linktopdf><linktohtml>$$Uhttps://www.ncbi.nlm.nih.gov/pmc/articles/PMC5977934/$$EHTML$$P50$$Gpubmedcentral$$Hfree_for_read</linktohtml><link.rule.ids>230,314,723,776,780,860,881,27901,27902,53766,53768</link.rule.ids><backlink>$$Uhttps://www.ncbi.nlm.nih.gov/pubmed/29910918$$D View this record in MEDLINE/PubMed$$Hfree_for_read</backlink></links><search><creatorcontrib>Vallejo, Julia</creatorcontrib><creatorcontrib>Fortea-Pérez, Francisco R</creatorcontrib><creatorcontrib>Pardo, Emilio</creatorcontrib><creatorcontrib>Benmansour, Samia</creatorcontrib><creatorcontrib>Castro, Isabel</creatorcontrib><creatorcontrib>Krzystek, J</creatorcontrib><creatorcontrib>Armentano, Donatella</creatorcontrib><creatorcontrib>Cano, Joan</creatorcontrib><title>Guest-dependent single-ion magnet behaviour in a cobalt() metal-organic framework</title><title>Chemical science (Cambridge)</title><addtitle>Chem Sci</addtitle><description>Single-ion magnets (SIMs) are the smallest possible magnetic devices for potential applications in quantum computing and high-density information storage. Both, their addressing in surfaces and their organization in metal-organic frameworks (MOFs) are thus current challenges in molecular chemistry. Here we report a two-dimensional 2D MOF with a square grid topology built from cobalt(
ii
) SIMs as nodes and long rod-like aromatic bipyridine ligands as linkers, and exhibiting large square channels capable to host a large number of different guest molecules. The organization of the cobalt(
ii
) nodes in the square layers improves the magnetic properties by minimizing the intermolecular interactions between the cobalt(
ii
) centres. Moreover, the SIM behaviour was found to be dependent on the nature of the aromatic guest molecules. The whole process could be followed by single-crystal X-ray diffraction, providing comprehensive evidence of the putative role of the solvent guest molecules that leave a "fingerprint" on the 2D structures and thus, on the cobalt environment.
Such exciting properties as porosity and single-ion magnetic behavior are merged into a single unique material which affords the first in-depth study of guest-dependent SIM behavior in a MOF.</description><subject>Channels</subject><subject>Chemistry</subject><subject>Fingerprints</subject><subject>Information storage</subject><subject>Metal-organic frameworks</subject><subject>Metalorganic compounds</subject><subject>Molecular structure</subject><subject>Organizations</subject><subject>SIM</subject><subject>Two dimensional</subject><issn>2041-6520</issn><issn>2041-6539</issn><fulltext>true</fulltext><rsrctype>article</rsrctype><creationdate>2016</creationdate><recordtype>article</recordtype><recordid>eNqFkU1vEzEQhi0EolXphXvRHgvStvb6Y-MLEoroh1QJocLZmp2ME5ddO9ibov77bkgJ5YQvY2kePZqZl7G3gp8JLu056oJcKSNWL9hhw5WojZb25f7f8AN2XModn56UQjfta3bQWCu4FbND9vVyQ2WsF7SmuKA4ViXEZU91SLEaYBlprDpawX1Im1yFWEGFqYN-PH1fDTRCX6e8hBiw8hkG-pXyjzfslYe-0PFTPWLfLz5_m1_VN18ur-efbmpUUo41taq1s8Yg1wJVN0PdAc4QPFCDvpNoQAkkwztPJI1Q5FtptQfuO89bI4_Yx513vekGWuA0fIberXMYID-4BMH924lh5Zbp3mnbtlaqSXD6JMjp5_YKbggFqe8hUtoU13BtWm21Ev9FxSRsDBdia_2wQzGnUjL5_USCu21ibq5v578Tu5rgd8932KN_8pmAkx2QC-67fyOXjwn2nG8</recordid><startdate>20160301</startdate><enddate>20160301</enddate><creator>Vallejo, Julia</creator><creator>Fortea-Pérez, Francisco R</creator><creator>Pardo, Emilio</creator><creator>Benmansour, Samia</creator><creator>Castro, Isabel</creator><creator>Krzystek, J</creator><creator>Armentano, Donatella</creator><creator>Cano, Joan</creator><general>Royal Society of Chemistry</general><scope>NPM</scope><scope>AAYXX</scope><scope>CITATION</scope><scope>7SR</scope><scope>8BQ</scope><scope>8FD</scope><scope>JG9</scope><scope>7X8</scope><scope>5PM</scope></search><sort><creationdate>20160301</creationdate><title>Guest-dependent single-ion magnet behaviour in a cobalt() metal-organic framework</title><author>Vallejo, Julia ; Fortea-Pérez, Francisco R ; Pardo, Emilio ; Benmansour, Samia ; Castro, Isabel ; Krzystek, J ; Armentano, Donatella ; Cano, Joan</author></sort><facets><frbrtype>5</frbrtype><frbrgroupid>cdi_FETCH-LOGICAL-c433t-e7479826c051c4b8c5bac8cafae2cfb3c6a41ce60bfee3614ef7395fa0fbf0763</frbrgroupid><rsrctype>articles</rsrctype><prefilter>articles</prefilter><language>eng</language><creationdate>2016</creationdate><topic>Channels</topic><topic>Chemistry</topic><topic>Fingerprints</topic><topic>Information storage</topic><topic>Metal-organic frameworks</topic><topic>Metalorganic compounds</topic><topic>Molecular structure</topic><topic>Organizations</topic><topic>SIM</topic><topic>Two dimensional</topic><toplevel>peer_reviewed</toplevel><toplevel>online_resources</toplevel><creatorcontrib>Vallejo, Julia</creatorcontrib><creatorcontrib>Fortea-Pérez, Francisco R</creatorcontrib><creatorcontrib>Pardo, Emilio</creatorcontrib><creatorcontrib>Benmansour, Samia</creatorcontrib><creatorcontrib>Castro, Isabel</creatorcontrib><creatorcontrib>Krzystek, J</creatorcontrib><creatorcontrib>Armentano, Donatella</creatorcontrib><creatorcontrib>Cano, Joan</creatorcontrib><collection>PubMed</collection><collection>CrossRef</collection><collection>Engineered Materials Abstracts</collection><collection>METADEX</collection><collection>Technology Research Database</collection><collection>Materials Research Database</collection><collection>MEDLINE - Academic</collection><collection>PubMed Central (Full Participant titles)</collection><jtitle>Chemical science (Cambridge)</jtitle></facets><delivery><delcategory>Remote Search Resource</delcategory><fulltext>fulltext</fulltext></delivery><addata><au>Vallejo, Julia</au><au>Fortea-Pérez, Francisco R</au><au>Pardo, Emilio</au><au>Benmansour, Samia</au><au>Castro, Isabel</au><au>Krzystek, J</au><au>Armentano, Donatella</au><au>Cano, Joan</au><format>journal</format><genre>article</genre><ristype>JOUR</ristype><atitle>Guest-dependent single-ion magnet behaviour in a cobalt() metal-organic framework</atitle><jtitle>Chemical science (Cambridge)</jtitle><addtitle>Chem Sci</addtitle><date>2016-03-01</date><risdate>2016</risdate><volume>7</volume><issue>3</issue><spage>2286</spage><epage>2293</epage><pages>2286-2293</pages><issn>2041-6520</issn><eissn>2041-6539</eissn><abstract>Single-ion magnets (SIMs) are the smallest possible magnetic devices for potential applications in quantum computing and high-density information storage. Both, their addressing in surfaces and their organization in metal-organic frameworks (MOFs) are thus current challenges in molecular chemistry. Here we report a two-dimensional 2D MOF with a square grid topology built from cobalt(
ii
) SIMs as nodes and long rod-like aromatic bipyridine ligands as linkers, and exhibiting large square channels capable to host a large number of different guest molecules. The organization of the cobalt(
ii
) nodes in the square layers improves the magnetic properties by minimizing the intermolecular interactions between the cobalt(
ii
) centres. Moreover, the SIM behaviour was found to be dependent on the nature of the aromatic guest molecules. The whole process could be followed by single-crystal X-ray diffraction, providing comprehensive evidence of the putative role of the solvent guest molecules that leave a "fingerprint" on the 2D structures and thus, on the cobalt environment.
Such exciting properties as porosity and single-ion magnetic behavior are merged into a single unique material which affords the first in-depth study of guest-dependent SIM behavior in a MOF.</abstract><cop>England</cop><pub>Royal Society of Chemistry</pub><pmid>29910918</pmid><doi>10.1039/c5sc04461h</doi><tpages>8</tpages><oa>free_for_read</oa></addata></record> |
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subjects | Channels Chemistry Fingerprints Information storage Metal-organic frameworks Metalorganic compounds Molecular structure Organizations SIM Two dimensional |
title | Guest-dependent single-ion magnet behaviour in a cobalt() metal-organic framework |
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