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Modifying a partial corn-sql layer-based (3,3,3,3,4,4)-c topological MOF by substitution of OH - with Cl - and its highly selective adsorption of C2 hydrocarbons over CH 4
Modifying VNU-18 (a MOF with a partial cone-sql layer pillared by the chains of pillars decorated with OH ) by substitution of OH with Cl , a new isoreticular structure, [Cu (L) ·(Cl ) ·H O·4DMF]·4DMF·6(H O) (SNNU-Bai67, SNNU-Bai = Shaanxi Normal University Bai's group), has been successfully s...
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Published in: | Dalton transactions : an international journal of inorganic chemistry 2021-04, Vol.50 (14), p.4840-4847 |
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container_title | Dalton transactions : an international journal of inorganic chemistry |
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creator | Cheng, Hongtao Wang, Qian Ding, Min Gao, Yajun Xue, Dongxu Bai, Junfeng |
description | Modifying VNU-18 (a MOF with a partial cone-sql layer pillared by the chains of pillars decorated with OH
) by substitution of OH
with Cl
, a new isoreticular structure, [Cu
(L)
·(Cl
)
·H
O·4DMF]·4DMF·6(H
O) (SNNU-Bai67, SNNU-Bai = Shaanxi Normal University Bai's group), has been successfully synthesized. Furthermore, we deeply investigated the selective C2 hydrocarbon separation properties of SNNU-Bai67 and VNU-18 by single-component gas adsorption experiments, breakthrough experiments and simulation studies. They exhibit highly selective adsorption for C2 hydrocarbons over CH
compared to many reported MOFs for the separation of C2 hydrocarbons from CH
, due to the suitable pore sizes of the partial corn sql-layer built from the isophthalic acid analogy and Cu-paddlewheel units. Interestingly, with the counterion of OH
in VNU-18 tuned by Cl
in SNNU-Bai67, the adsorption uptake values of C2 hydrocarbons were apparently improved by 15.0% for C
H
, 20.4% for C
H
and 25.3% for C
H
, respectively, while the IAST selectivities of C2 hydrocarbons/CH
were still nearly the same, which may be because the synergistic effect of interactions of H
O
, H
N/C
, H
C
, ππ or H
C
between the gas molecules and the framework is enhanced by the weaker polarity of Cl
decorating the framework. |
doi_str_mv | 10.1039/d0dt04142d |
format | article |
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) by substitution of OH
with Cl
, a new isoreticular structure, [Cu
(L)
·(Cl
)
·H
O·4DMF]·4DMF·6(H
O) (SNNU-Bai67, SNNU-Bai = Shaanxi Normal University Bai's group), has been successfully synthesized. Furthermore, we deeply investigated the selective C2 hydrocarbon separation properties of SNNU-Bai67 and VNU-18 by single-component gas adsorption experiments, breakthrough experiments and simulation studies. They exhibit highly selective adsorption for C2 hydrocarbons over CH
compared to many reported MOFs for the separation of C2 hydrocarbons from CH
, due to the suitable pore sizes of the partial corn sql-layer built from the isophthalic acid analogy and Cu-paddlewheel units. Interestingly, with the counterion of OH
in VNU-18 tuned by Cl
in SNNU-Bai67, the adsorption uptake values of C2 hydrocarbons were apparently improved by 15.0% for C
H
, 20.4% for C
H
and 25.3% for C
H
, respectively, while the IAST selectivities of C2 hydrocarbons/CH
were still nearly the same, which may be because the synergistic effect of interactions of H
O
, H
N/C
, H
C
, ππ or H
C
between the gas molecules and the framework is enhanced by the weaker polarity of Cl
decorating the framework.</description><identifier>ISSN: 1477-9226</identifier><identifier>EISSN: 1477-9234</identifier><identifier>DOI: 10.1039/d0dt04142d</identifier><identifier>PMID: 33877181</identifier><language>eng</language><publisher>England</publisher><ispartof>Dalton transactions : an international journal of inorganic chemistry, 2021-04, Vol.50 (14), p.4840-4847</ispartof><lds50>peer_reviewed</lds50><woscitedreferencessubscribed>false</woscitedreferencessubscribed><citedby>FETCH-LOGICAL-c991-a94b40e1e78155da67e8d43c66fef381194c6ca71bc07c5a243aa5de8e6e1f203</citedby><cites>FETCH-LOGICAL-c991-a94b40e1e78155da67e8d43c66fef381194c6ca71bc07c5a243aa5de8e6e1f203</cites><orcidid>0000-0002-6487-7085 ; 0000-0003-1938-9055</orcidid></display><links><openurl>$$Topenurl_article</openurl><openurlfulltext>$$Topenurlfull_article</openurlfulltext><thumbnail>$$Tsyndetics_thumb_exl</thumbnail><link.rule.ids>314,776,780,27901,27902</link.rule.ids><backlink>$$Uhttps://www.ncbi.nlm.nih.gov/pubmed/33877181$$D View this record in MEDLINE/PubMed$$Hfree_for_read</backlink></links><search><creatorcontrib>Cheng, Hongtao</creatorcontrib><creatorcontrib>Wang, Qian</creatorcontrib><creatorcontrib>Ding, Min</creatorcontrib><creatorcontrib>Gao, Yajun</creatorcontrib><creatorcontrib>Xue, Dongxu</creatorcontrib><creatorcontrib>Bai, Junfeng</creatorcontrib><title>Modifying a partial corn-sql layer-based (3,3,3,3,4,4)-c topological MOF by substitution of OH - with Cl - and its highly selective adsorption of C2 hydrocarbons over CH 4</title><title>Dalton transactions : an international journal of inorganic chemistry</title><addtitle>Dalton Trans</addtitle><description>Modifying VNU-18 (a MOF with a partial cone-sql layer pillared by the chains of pillars decorated with OH
) by substitution of OH
with Cl
, a new isoreticular structure, [Cu
(L)
·(Cl
)
·H
O·4DMF]·4DMF·6(H
O) (SNNU-Bai67, SNNU-Bai = Shaanxi Normal University Bai's group), has been successfully synthesized. Furthermore, we deeply investigated the selective C2 hydrocarbon separation properties of SNNU-Bai67 and VNU-18 by single-component gas adsorption experiments, breakthrough experiments and simulation studies. They exhibit highly selective adsorption for C2 hydrocarbons over CH
compared to many reported MOFs for the separation of C2 hydrocarbons from CH
, due to the suitable pore sizes of the partial corn sql-layer built from the isophthalic acid analogy and Cu-paddlewheel units. Interestingly, with the counterion of OH
in VNU-18 tuned by Cl
in SNNU-Bai67, the adsorption uptake values of C2 hydrocarbons were apparently improved by 15.0% for C
H
, 20.4% for C
H
and 25.3% for C
H
, respectively, while the IAST selectivities of C2 hydrocarbons/CH
were still nearly the same, which may be because the synergistic effect of interactions of H
O
, H
N/C
, H
C
, ππ or H
C
between the gas molecules and the framework is enhanced by the weaker polarity of Cl
decorating the framework.</description><issn>1477-9226</issn><issn>1477-9234</issn><fulltext>true</fulltext><rsrctype>article</rsrctype><creationdate>2021</creationdate><recordtype>article</recordtype><recordid>eNo9kM1OAjEUhRujEUQ3PoC5SzWM9m_-lmYQMYGwYU86bQdqhunYFsw8ky8pipC7OGfxnbv4ELol-Ilglj8rrALmhFN1hvqEp2mUU8bPT50mPXTl_QfGlOKYXqIeY1makoz00ffMKlN1plmBgFa4YEQN0rom8p811KLTLiqF1wru2fBwfMgfIgnBtra2KyP3g9l8DGUHflv6YMI2GNuArWA-gQi-TFhDUe-baBSY4GFtVut6T-tay2B2GoTy1rXHVUFh3SlnpXClbTzYnXZQTIBfo4tK1F7f_OcALcavi2ISTedv78XLNJJ5TiKR85JjTXSakThWIkl1pjiTSVLpimWE5FwmUqSklDiVsaCcCRErnelEk4piNkCPh7fSWe-drpatMxvhuiXBy1_hyxEeLf6Ej_bw3QFut-VGqxN6NMx-AFAHemg</recordid><startdate>20210416</startdate><enddate>20210416</enddate><creator>Cheng, Hongtao</creator><creator>Wang, Qian</creator><creator>Ding, Min</creator><creator>Gao, Yajun</creator><creator>Xue, Dongxu</creator><creator>Bai, Junfeng</creator><scope>NPM</scope><scope>AAYXX</scope><scope>CITATION</scope><orcidid>https://orcid.org/0000-0002-6487-7085</orcidid><orcidid>https://orcid.org/0000-0003-1938-9055</orcidid></search><sort><creationdate>20210416</creationdate><title>Modifying a partial corn-sql layer-based (3,3,3,3,4,4)-c topological MOF by substitution of OH - with Cl - and its highly selective adsorption of C2 hydrocarbons over CH 4</title><author>Cheng, Hongtao ; Wang, Qian ; Ding, Min ; Gao, Yajun ; Xue, Dongxu ; Bai, Junfeng</author></sort><facets><frbrtype>5</frbrtype><frbrgroupid>cdi_FETCH-LOGICAL-c991-a94b40e1e78155da67e8d43c66fef381194c6ca71bc07c5a243aa5de8e6e1f203</frbrgroupid><rsrctype>articles</rsrctype><prefilter>articles</prefilter><language>eng</language><creationdate>2021</creationdate><toplevel>peer_reviewed</toplevel><toplevel>online_resources</toplevel><creatorcontrib>Cheng, Hongtao</creatorcontrib><creatorcontrib>Wang, Qian</creatorcontrib><creatorcontrib>Ding, Min</creatorcontrib><creatorcontrib>Gao, Yajun</creatorcontrib><creatorcontrib>Xue, Dongxu</creatorcontrib><creatorcontrib>Bai, Junfeng</creatorcontrib><collection>PubMed</collection><collection>CrossRef</collection><jtitle>Dalton transactions : an international journal of inorganic chemistry</jtitle></facets><delivery><delcategory>Remote Search Resource</delcategory><fulltext>fulltext</fulltext></delivery><addata><au>Cheng, Hongtao</au><au>Wang, Qian</au><au>Ding, Min</au><au>Gao, Yajun</au><au>Xue, Dongxu</au><au>Bai, Junfeng</au><format>journal</format><genre>article</genre><ristype>JOUR</ristype><atitle>Modifying a partial corn-sql layer-based (3,3,3,3,4,4)-c topological MOF by substitution of OH - with Cl - and its highly selective adsorption of C2 hydrocarbons over CH 4</atitle><jtitle>Dalton transactions : an international journal of inorganic chemistry</jtitle><addtitle>Dalton Trans</addtitle><date>2021-04-16</date><risdate>2021</risdate><volume>50</volume><issue>14</issue><spage>4840</spage><epage>4847</epage><pages>4840-4847</pages><issn>1477-9226</issn><eissn>1477-9234</eissn><abstract>Modifying VNU-18 (a MOF with a partial cone-sql layer pillared by the chains of pillars decorated with OH
) by substitution of OH
with Cl
, a new isoreticular structure, [Cu
(L)
·(Cl
)
·H
O·4DMF]·4DMF·6(H
O) (SNNU-Bai67, SNNU-Bai = Shaanxi Normal University Bai's group), has been successfully synthesized. Furthermore, we deeply investigated the selective C2 hydrocarbon separation properties of SNNU-Bai67 and VNU-18 by single-component gas adsorption experiments, breakthrough experiments and simulation studies. They exhibit highly selective adsorption for C2 hydrocarbons over CH
compared to many reported MOFs for the separation of C2 hydrocarbons from CH
, due to the suitable pore sizes of the partial corn sql-layer built from the isophthalic acid analogy and Cu-paddlewheel units. Interestingly, with the counterion of OH
in VNU-18 tuned by Cl
in SNNU-Bai67, the adsorption uptake values of C2 hydrocarbons were apparently improved by 15.0% for C
H
, 20.4% for C
H
and 25.3% for C
H
, respectively, while the IAST selectivities of C2 hydrocarbons/CH
were still nearly the same, which may be because the synergistic effect of interactions of H
O
, H
N/C
, H
C
, ππ or H
C
between the gas molecules and the framework is enhanced by the weaker polarity of Cl
decorating the framework.</abstract><cop>England</cop><pmid>33877181</pmid><doi>10.1039/d0dt04142d</doi><tpages>8</tpages><orcidid>https://orcid.org/0000-0002-6487-7085</orcidid><orcidid>https://orcid.org/0000-0003-1938-9055</orcidid></addata></record> |
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language | eng |
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source | Royal Society of Chemistry:Jisc Collections:Royal Society of Chemistry Read and Publish 2022-2024 (reading list) |
title | Modifying a partial corn-sql layer-based (3,3,3,3,4,4)-c topological MOF by substitution of OH - with Cl - and its highly selective adsorption of C2 hydrocarbons over CH 4 |
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