Reversible Phase Transition of the 1:1 Complexes of 18-Crown-6 with 4-Ethoxyanilinium Perchlorate

The solid structure of the crystalline 1:1 complexes of 18-crown-6 (1,4,7,10,13,16-hexaoxacyclo-octadecane) with 4-ethoxyanilinium perchlorate [1] has been determined at 298 and 93 K, respectively. The measurements of the unit cell parameters versus temperature show that the values of a axis and cry...

Ausführliche Beschreibung

Gespeichert in:
Bibliographische Detailangaben
Veröffentlicht in:Crystal growth & design 2010-08, Vol.10 (8), p.3632-3637
Hauptverfasser: Ge, Jia-Zhen, Fu, Xue-Qun, Hang, Tian, Ye, Qiong, Xiong, Ren-Gen
Format: Artikel
Sprache:eng
Schlagworte:
Online-Zugang:Volltext
Tags: Tag hinzufügen
Keine Tags, Fügen Sie den ersten Tag hinzu!
container_end_page 3637
container_issue 8
container_start_page 3632
container_title Crystal growth & design
container_volume 10
creator Ge, Jia-Zhen
Fu, Xue-Qun
Hang, Tian
Ye, Qiong
Xiong, Ren-Gen
description The solid structure of the crystalline 1:1 complexes of 18-crown-6 (1,4,7,10,13,16-hexaoxacyclo-octadecane) with 4-ethoxyanilinium perchlorate [1] has been determined at 298 and 93 K, respectively. The measurements of the unit cell parameters versus temperature show that the values of a axis and crystal volume change abruptly and remarkably at ∼163 K, indicating that this phase character may be a first-order. The crystal structural analysis of both two temperatures shows that in addition to van der Waals’ forces, conventional N−H···O, C−H···O hydrogen bonds, and C−H···π interaction are the main molecular interactions. The most distinct differences between the structures in room-temperature phase and low-temperature phase are of the twist of molecules viewing along a-axis. DSC measurements further confirm that this inclusion compound undergoes a reversible structural phase transition at about 163 K with a thermal hysteresis of 3.6 K in which relatively large latent heat (H) makes 1 a good candidate for PCMs (phase change materials). As usual, the physical properties, such as dielectric constant and specific heat (C p), will change a lot near phase transition temperature (T c). No distinct dielectric constant anomaly was observed in frequency and temperature ranges of 10−1000 kHz and 100−298 K.
doi_str_mv 10.1021/cg100523b
format Article
fullrecord <record><control><sourceid>acs_cross</sourceid><recordid>TN_cdi_crossref_primary_10_1021_cg100523b</recordid><sourceformat>XML</sourceformat><sourcesystem>PC</sourcesystem><sourcerecordid>a960792049</sourcerecordid><originalsourceid>FETCH-LOGICAL-a289t-45b02e9637835a9212e6380bcadcc02dae9084ed93eb332b262e96b9410361803</originalsourceid><addsrcrecordid>eNptkDFPwzAQhS0EEqUw8A-8MDAYznaSOmwoagGpEhUqc2S7F-IqjSs7pe2_J1WhE9OdTt-9u_cIueXwwEHwR_vFAVIhzRkZ8FQoNkohPf_rEyUvyVWMSwAYZVIOiP7AbwzRmQbprNYR6TzoNrrO-Zb6inY1Uv7EaeFX6wZ3GA9DrlgR_LZlGd26rqYJG3e13-116xrXus2KzjDYuvFBd3hNLirdRLz5rUPyORnPi1c2fX95K56nTAuVdyxJDQjMMzlSMtW54AIzqcBYvbAWxEJjDirBRS7RSCmMyA60yRMOMuMK5JDcH3Vt8DEGrMp1cCsd9iWH8pBNecqmZ--O7FpHq5uqt2xdPC0I2Z8S_S8nTttYLv0mtL2Df_R-AEFMbg8</addsrcrecordid><sourcetype>Aggregation Database</sourcetype><iscdi>true</iscdi><recordtype>article</recordtype></control><display><type>article</type><title>Reversible Phase Transition of the 1:1 Complexes of 18-Crown-6 with 4-Ethoxyanilinium Perchlorate</title><source>ACS Publications</source><creator>Ge, Jia-Zhen ; Fu, Xue-Qun ; Hang, Tian ; Ye, Qiong ; Xiong, Ren-Gen</creator><creatorcontrib>Ge, Jia-Zhen ; Fu, Xue-Qun ; Hang, Tian ; Ye, Qiong ; Xiong, Ren-Gen</creatorcontrib><description>The solid structure of the crystalline 1:1 complexes of 18-crown-6 (1,4,7,10,13,16-hexaoxacyclo-octadecane) with 4-ethoxyanilinium perchlorate [1] has been determined at 298 and 93 K, respectively. The measurements of the unit cell parameters versus temperature show that the values of a axis and crystal volume change abruptly and remarkably at ∼163 K, indicating that this phase character may be a first-order. The crystal structural analysis of both two temperatures shows that in addition to van der Waals’ forces, conventional N−H···O, C−H···O hydrogen bonds, and C−H···π interaction are the main molecular interactions. The most distinct differences between the structures in room-temperature phase and low-temperature phase are of the twist of molecules viewing along a-axis. DSC measurements further confirm that this inclusion compound undergoes a reversible structural phase transition at about 163 K with a thermal hysteresis of 3.6 K in which relatively large latent heat (H) makes 1 a good candidate for PCMs (phase change materials). As usual, the physical properties, such as dielectric constant and specific heat (C p), will change a lot near phase transition temperature (T c). No distinct dielectric constant anomaly was observed in frequency and temperature ranges of 10−1000 kHz and 100−298 K.</description><identifier>ISSN: 1528-7483</identifier><identifier>EISSN: 1528-7505</identifier><identifier>DOI: 10.1021/cg100523b</identifier><language>eng</language><publisher>Washington,DC: American Chemical Society</publisher><subject>Constant-composition solid-solid phase transformations: polymorphic, massive, and order-disorder ; Cross-disciplinary physics: materials science; rheology ; Exact sciences and technology ; Materials science ; Phase diagrams and microstructures developed by solidification and solid-solid phase transformations ; Physics</subject><ispartof>Crystal growth &amp; design, 2010-08, Vol.10 (8), p.3632-3637</ispartof><rights>Copyright © 2010 American Chemical Society</rights><rights>2015 INIST-CNRS</rights><lds50>peer_reviewed</lds50><woscitedreferencessubscribed>false</woscitedreferencessubscribed><citedby>FETCH-LOGICAL-a289t-45b02e9637835a9212e6380bcadcc02dae9084ed93eb332b262e96b9410361803</citedby><cites>FETCH-LOGICAL-a289t-45b02e9637835a9212e6380bcadcc02dae9084ed93eb332b262e96b9410361803</cites></display><links><openurl>$$Topenurl_article</openurl><openurlfulltext>$$Topenurlfull_article</openurlfulltext><thumbnail>$$Tsyndetics_thumb_exl</thumbnail><linktopdf>$$Uhttps://pubs.acs.org/doi/pdf/10.1021/cg100523b$$EPDF$$P50$$Gacs$$H</linktopdf><linktohtml>$$Uhttps://pubs.acs.org/doi/10.1021/cg100523b$$EHTML$$P50$$Gacs$$H</linktohtml><link.rule.ids>314,776,780,2752,27053,27901,27902,56713,56763</link.rule.ids><backlink>$$Uhttp://pascal-francis.inist.fr/vibad/index.php?action=getRecordDetail&amp;idt=23084296$$DView record in Pascal Francis$$Hfree_for_read</backlink></links><search><creatorcontrib>Ge, Jia-Zhen</creatorcontrib><creatorcontrib>Fu, Xue-Qun</creatorcontrib><creatorcontrib>Hang, Tian</creatorcontrib><creatorcontrib>Ye, Qiong</creatorcontrib><creatorcontrib>Xiong, Ren-Gen</creatorcontrib><title>Reversible Phase Transition of the 1:1 Complexes of 18-Crown-6 with 4-Ethoxyanilinium Perchlorate</title><title>Crystal growth &amp; design</title><addtitle>Cryst. Growth Des</addtitle><description>The solid structure of the crystalline 1:1 complexes of 18-crown-6 (1,4,7,10,13,16-hexaoxacyclo-octadecane) with 4-ethoxyanilinium perchlorate [1] has been determined at 298 and 93 K, respectively. The measurements of the unit cell parameters versus temperature show that the values of a axis and crystal volume change abruptly and remarkably at ∼163 K, indicating that this phase character may be a first-order. The crystal structural analysis of both two temperatures shows that in addition to van der Waals’ forces, conventional N−H···O, C−H···O hydrogen bonds, and C−H···π interaction are the main molecular interactions. The most distinct differences between the structures in room-temperature phase and low-temperature phase are of the twist of molecules viewing along a-axis. DSC measurements further confirm that this inclusion compound undergoes a reversible structural phase transition at about 163 K with a thermal hysteresis of 3.6 K in which relatively large latent heat (H) makes 1 a good candidate for PCMs (phase change materials). As usual, the physical properties, such as dielectric constant and specific heat (C p), will change a lot near phase transition temperature (T c). No distinct dielectric constant anomaly was observed in frequency and temperature ranges of 10−1000 kHz and 100−298 K.</description><subject>Constant-composition solid-solid phase transformations: polymorphic, massive, and order-disorder</subject><subject>Cross-disciplinary physics: materials science; rheology</subject><subject>Exact sciences and technology</subject><subject>Materials science</subject><subject>Phase diagrams and microstructures developed by solidification and solid-solid phase transformations</subject><subject>Physics</subject><issn>1528-7483</issn><issn>1528-7505</issn><fulltext>true</fulltext><rsrctype>article</rsrctype><creationdate>2010</creationdate><recordtype>article</recordtype><recordid>eNptkDFPwzAQhS0EEqUw8A-8MDAYznaSOmwoagGpEhUqc2S7F-IqjSs7pe2_J1WhE9OdTt-9u_cIueXwwEHwR_vFAVIhzRkZ8FQoNkohPf_rEyUvyVWMSwAYZVIOiP7AbwzRmQbprNYR6TzoNrrO-Zb6inY1Uv7EaeFX6wZ3GA9DrlgR_LZlGd26rqYJG3e13-116xrXus2KzjDYuvFBd3hNLirdRLz5rUPyORnPi1c2fX95K56nTAuVdyxJDQjMMzlSMtW54AIzqcBYvbAWxEJjDirBRS7RSCmMyA60yRMOMuMK5JDcH3Vt8DEGrMp1cCsd9iWH8pBNecqmZ--O7FpHq5uqt2xdPC0I2Z8S_S8nTttYLv0mtL2Df_R-AEFMbg8</recordid><startdate>20100804</startdate><enddate>20100804</enddate><creator>Ge, Jia-Zhen</creator><creator>Fu, Xue-Qun</creator><creator>Hang, Tian</creator><creator>Ye, Qiong</creator><creator>Xiong, Ren-Gen</creator><general>American Chemical Society</general><scope>IQODW</scope><scope>AAYXX</scope><scope>CITATION</scope></search><sort><creationdate>20100804</creationdate><title>Reversible Phase Transition of the 1:1 Complexes of 18-Crown-6 with 4-Ethoxyanilinium Perchlorate</title><author>Ge, Jia-Zhen ; Fu, Xue-Qun ; Hang, Tian ; Ye, Qiong ; Xiong, Ren-Gen</author></sort><facets><frbrtype>5</frbrtype><frbrgroupid>cdi_FETCH-LOGICAL-a289t-45b02e9637835a9212e6380bcadcc02dae9084ed93eb332b262e96b9410361803</frbrgroupid><rsrctype>articles</rsrctype><prefilter>articles</prefilter><language>eng</language><creationdate>2010</creationdate><topic>Constant-composition solid-solid phase transformations: polymorphic, massive, and order-disorder</topic><topic>Cross-disciplinary physics: materials science; rheology</topic><topic>Exact sciences and technology</topic><topic>Materials science</topic><topic>Phase diagrams and microstructures developed by solidification and solid-solid phase transformations</topic><topic>Physics</topic><toplevel>peer_reviewed</toplevel><toplevel>online_resources</toplevel><creatorcontrib>Ge, Jia-Zhen</creatorcontrib><creatorcontrib>Fu, Xue-Qun</creatorcontrib><creatorcontrib>Hang, Tian</creatorcontrib><creatorcontrib>Ye, Qiong</creatorcontrib><creatorcontrib>Xiong, Ren-Gen</creatorcontrib><collection>Pascal-Francis</collection><collection>CrossRef</collection><jtitle>Crystal growth &amp; design</jtitle></facets><delivery><delcategory>Remote Search Resource</delcategory><fulltext>fulltext</fulltext></delivery><addata><au>Ge, Jia-Zhen</au><au>Fu, Xue-Qun</au><au>Hang, Tian</au><au>Ye, Qiong</au><au>Xiong, Ren-Gen</au><format>journal</format><genre>article</genre><ristype>JOUR</ristype><atitle>Reversible Phase Transition of the 1:1 Complexes of 18-Crown-6 with 4-Ethoxyanilinium Perchlorate</atitle><jtitle>Crystal growth &amp; design</jtitle><addtitle>Cryst. Growth Des</addtitle><date>2010-08-04</date><risdate>2010</risdate><volume>10</volume><issue>8</issue><spage>3632</spage><epage>3637</epage><pages>3632-3637</pages><issn>1528-7483</issn><eissn>1528-7505</eissn><abstract>The solid structure of the crystalline 1:1 complexes of 18-crown-6 (1,4,7,10,13,16-hexaoxacyclo-octadecane) with 4-ethoxyanilinium perchlorate [1] has been determined at 298 and 93 K, respectively. The measurements of the unit cell parameters versus temperature show that the values of a axis and crystal volume change abruptly and remarkably at ∼163 K, indicating that this phase character may be a first-order. The crystal structural analysis of both two temperatures shows that in addition to van der Waals’ forces, conventional N−H···O, C−H···O hydrogen bonds, and C−H···π interaction are the main molecular interactions. The most distinct differences between the structures in room-temperature phase and low-temperature phase are of the twist of molecules viewing along a-axis. DSC measurements further confirm that this inclusion compound undergoes a reversible structural phase transition at about 163 K with a thermal hysteresis of 3.6 K in which relatively large latent heat (H) makes 1 a good candidate for PCMs (phase change materials). As usual, the physical properties, such as dielectric constant and specific heat (C p), will change a lot near phase transition temperature (T c). No distinct dielectric constant anomaly was observed in frequency and temperature ranges of 10−1000 kHz and 100−298 K.</abstract><cop>Washington,DC</cop><pub>American Chemical Society</pub><doi>10.1021/cg100523b</doi><tpages>6</tpages></addata></record>
fulltext fulltext
identifier ISSN: 1528-7483
ispartof Crystal growth & design, 2010-08, Vol.10 (8), p.3632-3637
issn 1528-7483
1528-7505
language eng
recordid cdi_crossref_primary_10_1021_cg100523b
source ACS Publications
subjects Constant-composition solid-solid phase transformations: polymorphic, massive, and order-disorder
Cross-disciplinary physics: materials science
rheology
Exact sciences and technology
Materials science
Phase diagrams and microstructures developed by solidification and solid-solid phase transformations
Physics
title Reversible Phase Transition of the 1:1 Complexes of 18-Crown-6 with 4-Ethoxyanilinium Perchlorate
url https://sfx.bib-bvb.de/sfx_tum?ctx_ver=Z39.88-2004&ctx_enc=info:ofi/enc:UTF-8&ctx_tim=2025-02-09T21%3A22%3A46IST&url_ver=Z39.88-2004&url_ctx_fmt=infofi/fmt:kev:mtx:ctx&rfr_id=info:sid/primo.exlibrisgroup.com:primo3-Article-acs_cross&rft_val_fmt=info:ofi/fmt:kev:mtx:journal&rft.genre=article&rft.atitle=Reversible%20Phase%20Transition%20of%20the%201:1%20Complexes%20of%2018-Crown-6%20with%204-Ethoxyanilinium%20Perchlorate&rft.jtitle=Crystal%20growth%20&%20design&rft.au=Ge,%20Jia-Zhen&rft.date=2010-08-04&rft.volume=10&rft.issue=8&rft.spage=3632&rft.epage=3637&rft.pages=3632-3637&rft.issn=1528-7483&rft.eissn=1528-7505&rft_id=info:doi/10.1021/cg100523b&rft_dat=%3Cacs_cross%3Ea960792049%3C/acs_cross%3E%3Curl%3E%3C/url%3E&disable_directlink=true&sfx.directlink=off&sfx.report_link=0&rft_id=info:oai/&rft_id=info:pmid/&rfr_iscdi=true