| dc.creator | Maharramov, Abel M. | |
| dc.creator | Duruskari, Gulnara Sh. | |
| dc.creator | Mammadova, Gunay Z. | |
| dc.creator | Khalilov, Ali N. | |
| dc.creator | Aslanova, Javahir M. | |
| dc.creator | Cisterna, Jonathan | |
| dc.creator | Cárdenas, Alejandro | |
| dc.creator | Brito, Iván | |
| dc.date | 2019-07-25 | |
| dc.date.accessioned | 2019-11-13T15:11:54Z | |
| dc.date.available | 2019-11-13T15:11:54Z | |
| dc.identifier | http://www.jcchems.com/index.php/JCCHEMS/article/view/1211 | |
| dc.identifier.uri | https://revistaschilenas.uchile.cl/handle/2250/112760 | |
| dc.description | In the cation of the title salt, the central thiazolidine ring adopts an envelope conformation. In the crystal N-H ··· Br hydrogen bonds link the components into a bi-dimensional network with the cations and anions stacked parallel to plane (101). The molecular structure shows several positional disorders over -CF3 and thiazolidine fragments and these were modeled. The weak intermolecular interactions in the crystal structure are mainly constituted by H ··· F, H ··· π and H ··· Br. Hirshfeld surface analysis were used to verify the contributions of the different intermolecular interactions. | en-US |
| dc.format | application/pdf | |
| dc.language | eng | |
| dc.publisher | Sociedad Chilena de Química | en-US |
| dc.relation | http://www.jcchems.com/index.php/JCCHEMS/article/view/1211/314 | |
| dc.rights | Copyright (c) 2019 Journal of the Chilean Chemical Society | en-US |
| dc.rights | https://creativecommons.org/licenses/by-nc-sa/4.0 | en-US |
| dc.source | Journal of the Chilean Chemical Society; Vol 64 No 2 (2019): Journal of the Chilean Chemical Society | en-US |
| dc.source | 0717-9707 | |
| dc.source | 0717-9324 | |
| dc.title | CRYSTAL STRUCTURE AND HIRSHFELD SURFACE ANALYSIS OF (E)-5-PHENYL-3-((4- (TRIFLUOROMETHYL)BENZYLIDENE)AMINO)THIAZOLIDIN-2-IMINIUM BROMIDE | en-US |
| dc.type | info:eu-repo/semantics/article | |
| dc.type | info:eu-repo/semantics/publishedVersion | |
