Näytä suppeat kuvailutiedot

dc.contributor.authorBennour, Ines
dc.contributor.authorHaukka, Matti
dc.contributor.authorTeixidor, Francesc
dc.contributor.authorViñas, Clara
dc.contributor.authorKabadou, Ahlem
dc.date.accessioned2017-08-14T05:43:41Z
dc.date.available2019-10-01T21:35:48Z
dc.date.issued2017
dc.identifier.citationBennour, I., Haukka, M., Teixidor, F., Viñas, C., & Kabadou, A. (2017). Crystal structure and Hirshfeld surface analysis of [N(CH3)4][2,2′-Fe(1,7-closo-C2B9H11)2]. <i>Journal of Organometallic Chemistry</i>, <i>846</i>, 74-80. <a href="https://doi.org/10.1016/j.jorganchem.2017.05.047" target="_blank">https://doi.org/10.1016/j.jorganchem.2017.05.047</a>
dc.identifier.otherCONVID_27022299
dc.identifier.otherTUTKAID_73886
dc.identifier.urihttps://jyx.jyu.fi/handle/123456789/55077
dc.description.abstractThis work investigates the meta-ferrabis(dicarbollide) anion that was isolated as salt of tetramethylammonium. The structure of the obtained crystal consisted of discrete [2,2′-Fe(1,7-closo-C2B9H11)2]− anions and disordered [N(CH3)4]+ cations. The anion had a considerable chemical stability ensured by ionic and Van der Waals interactions. Thus, Hirshfeld surfaces and fingerprint plot were used to visualize, explore, and quantify intermolecular interactions in the crystal lattice of the title compound. This investigation proved that close contacts were dominated by H⋯H interactions.
dc.language.isoeng
dc.publisherElsevier Sequoia
dc.relation.ispartofseriesJournal of Organometallic Chemistry
dc.subject.otherstructures: crystals
dc.subject.othermeta-carborane
dc.subject.othermetallabis(dicarbollide)
dc.subject.otherHirshfeld study
dc.subject.otherdihydrogen bonds
dc.titleCrystal structure and Hirshfeld surface analysis of [N(CH3)4][2,2′-Fe(1,7-closo-C2B9H11)2]
dc.typearticle
dc.identifier.urnURN:NBN:fi:jyu-201708103444
dc.contributor.laitosKemian laitosfi
dc.contributor.laitosDepartment of Chemistryen
dc.contributor.oppiaineEpäorgaaninen ja analyyttinen kemiafi
dc.contributor.oppiaineInorganic and Analytical Chemistryen
dc.type.urihttp://purl.org/eprint/type/JournalArticle
dc.date.updated2017-08-10T06:15:07Z
dc.type.coarhttp://purl.org/coar/resource_type/c_2df8fbb1
dc.description.reviewstatuspeerReviewed
dc.format.pagerange74-80
dc.relation.issn0022-328X
dc.relation.numberinseries0
dc.relation.volume846
dc.type.versionacceptedVersion
dc.rights.copyright© 2017 Elsevier B.V. This is a final draft version of an article whose final and definitive form has been published by Elsevier. Published in this repository with the kind permission of the publisher.
dc.rights.accesslevelopenAccessfi
dc.subject.ysokemia
dc.subject.ysoröntgenkristallografia
dc.subject.ysoröntgentekniikka
jyx.subject.urihttp://www.yso.fi/onto/yso/p1801
jyx.subject.urihttp://www.yso.fi/onto/yso/p29058
jyx.subject.urihttp://www.yso.fi/onto/yso/p12080
dc.relation.doi10.1016/j.jorganchem.2017.05.047
dc.type.okmA1


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