dc.contributor.author | Rybarczyk-Pirek, Agnieszka | |
dc.contributor.author | Łukomska, Marlena | |
dc.contributor.author | Ejsmont, Krzysztof | |
dc.contributor.author | Jasiński, Marcin | |
dc.contributor.author | Palusiak, Marcin | |
dc.date.accessioned | 2016-03-30T10:29:33Z | |
dc.date.available | 2016-03-30T10:29:33Z | |
dc.date.issued | 2014 | |
dc.identifier.issn | 1040-0400 | |
dc.identifier.uri | http://hdl.handle.net/11089/17586 | |
dc.description.abstract | X-ray analysis of N-(4-fluorophenyl)-1,5-dimethyl-1H-imidazole-4-carboxamide 3-oxide reveals the temperature-dependent polymorphism associated with the crystallographic symmetry conversion. The observed crystal structure transformation corresponds to a symmetry reduction from I41 /a (I) to P43 (II) space groups. The phase transition mainly concerns the subtle but clearly noticeable reorganization of molecules in the crystal space, with the structure of individual molecules left almost unchanged. The Hirshfeld surface analysis shows that various intermolecular contacts play an important role in the crystal packing, revealing graphically the differences in spatial arrangements of the molecules in both polymorphs. The N-oxide oxygen atom acts as a formally negatively charged hydrogen bonding acceptor in intramolecular hydrogen bond of N–H…O− type. The combined crystallographic and theoretical DFT methods demonstrate that the observed intramolecular N-oxide N–H…O hydrogen bond should be classified as a very strong charge-assisted and closed-shell non-covalent interaction. | pl_PL |
dc.language.iso | en | pl_PL |
dc.publisher | Springer US | pl_PL |
dc.relation.ispartofseries | Structural Chemistry;3 | |
dc.rights | Uznanie autorstwa 3.0 Polska | * |
dc.rights.uri | http://creativecommons.org/licenses/by/3.0/pl/ | * |
dc.subject | Polymorphism | pl_PL |
dc.subject | Hydrogen bonding | pl_PL |
dc.subject | N-oxide | pl_PL |
dc.subject | X-ray diffraction | pl_PL |
dc.subject | AIM approach | pl_PL |
dc.subject | Hirshfeld surface analysis | pl_PL |
dc.title | Temperature-dependent polymorphism of N-(4-fluorophenyl)-1,5-dimethyl-1H-imidazole-4-carboxamide 3-oxide: experimental and theoretical studies on intermolecular interactions in the crystal state | pl_PL |
dc.type | Article | pl_PL |
dc.page.number | 979-989 | pl_PL |
dc.contributor.authorAffiliation | University of Łódź, Department of Theoretical and Structural Chemistry | pl_PL |
dc.contributor.authorAffiliation | University of Opole, Faculty of Chemistry | pl_PL |
dc.contributor.authorAffiliation | University of Łódź, Department of Organic and Applied Chemistry | pl_PL |
dc.identifier.eissn | 1572-9001 | |
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dc.contributor.authorEmail | agnesr@uni.lodz.pl | pl_PL |
dc.identifier.doi | 10.1007/s11224-014-0404-8 | |
dc.relation.volume | 25 | pl_PL |