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dc.contributor.authorKansiz, Sevgi
dc.contributor.authorMeral, Seher
dc.contributor.authorDege, Necmi
dc.contributor.authorAgar, Aysen Alaman
dc.contributor.authorFritsky, Igor O.
dc.date.accessioned2020-06-21T12:25:46Z
dc.date.available2020-06-21T12:25:46Z
dc.date.issued2019
dc.identifier.issn2056-9890
dc.identifier.urihttps://doi.org/10.1107/S2056989019014294
dc.identifier.urihttps://hdl.handle.net/20.500.12712/10526
dc.descriptionDege, Necmi/0000-0003-0660-4721; Fritsky, Igor/0000-0002-1092-8035; Kansiz, Sevgi/0000-0002-8433-7975en_US
dc.descriptionWOS: 000495397100028en_US
dc.descriptionPubMed: 31709098en_US
dc.description.abstractIn the title complex, [Cu(C18H12F6N2O4)]center dot 0.5C(6)H(6)O(2), the Cu-II ion has a square-planar coordination geometry, being ligated by two N and two O atoms of the tetradentate open-chain Schiff base ligand 6,6'-{(1E,1'E)-[ethane-1,2-diyl-bis (azanylylidene)] bis (methanylylidene)}bis [2-(trifluoromethoxy) phenol].The crystal packing is stabilized by intramolecular O-H center dot center dot center dot O and intermolecular C-H center dot center dot center dot F, C-H center dot center dot center dot O and C-H center dot center dot center dot pi hydrogen bonds. In addition, weak pi-pi interactions form a three-dimensional structure. Hirshfeld surface analysis and two-dimensional fingerprint plots were performed and created to analyze the intermolecular interactions present in the crystal, indicating that the most important contributions for the crystal packing are from F center dot center dot center dot H/H center dot center dot center dot F (25.7%), H center dot center dot center dot H (23.5%) and C center dot center dot center dot H/H center dot center dot center dot C (12.6%) interactions.en_US
dc.description.sponsorshipOndokuz Mayis UniversityOndokuz Mayis University [PYO.FEN.1906.19.001]en_US
dc.description.sponsorshipFunding for this research was provided by: Ondokuz Mayis University (award No. PYO.FEN.1906.19.001).en_US
dc.language.isoengen_US
dc.publisherInt Union Crystallographyen_US
dc.relation.isversionof10.1107/S2056989019014294en_US
dc.rightsinfo:eu-repo/semantics/openAccessen_US
dc.subjectcrystal structureen_US
dc.subjectcopper (II)en_US
dc.subjectsalentype Schiff baseen_US
dc.subjectHirshfeld surfaceen_US
dc.titleCrystal structure and Hirshfeld surface analysis of 2,2 '{(1 E,1 ' E)-[ethane-1,2-diyibis(azanylyunene)]-bis(methanylylidene)}bis[4-(traluorometnoxy)-phenol]copper(II) hydroquinone hermsoiyateen_US
dc.typearticleen_US
dc.contributor.departmentOMÜen_US
dc.identifier.volume75en_US
dc.identifier.startpage1729en_US
dc.identifier.endpage+en_US
dc.relation.journalActa Crystallographica Section E-Crystallographic Communicationsen_US
dc.relation.publicationcategoryMakale - Uluslararası Hakemli Dergi - Kurum Öğretim Elemanıen_US


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