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dc.creatorDarmanović, Darinka
dc.creatorRadanović, Dušanka
dc.creatorJevtović, Mima
dc.creatorTurel, Iztok
dc.creatorPevec, Andrej
dc.creatorMilčić, Miloš
dc.creatorGruden, Maja
dc.creatorZlatar, Matija
dc.creatorĐorđević, Nataša G.
dc.creatorAnđelković, Katarina
dc.creatorČobeljić, Božidar
dc.date.accessioned2022-06-14T14:17:04Z
dc.date.available2022-06-14T14:17:04Z
dc.date.issued2022
dc.identifier.urihttps://cer.ihtm.bg.ac.rs/handle/123456789/5110
dc.description.abstractYEJPEM: Space Group: P b c a (61), Cell: a 17.8984(5)Å b 12.1563(3)Å c 18.9956(5)Å, α 90° β 90° γ 90°
dc.publisherThe Cambridge Crystallographic Data Centre (CCDC)en
dc.relationinfo:eu-repo/grantAgreement/MESTD/inst-2020/200026/RS//
dc.relationinfo:eu-repo/grantAgreement/MESTD/inst-2020/200168/RS//
dc.relationinfo:eu-repo/grantAgreement/MESTD/inst-2020/200023/RS//
dc.relationinfo:eu-repo/grantAgreement/MESTD/inst-2020/200288/RS//
dc.relationinfo:eu-repo/grantAgreement/ScienceFundRS/Ideje/7750288/RS//
dc.relation.isreferencedbyhttps://cer.ihtm.bg.ac.rs/handle/123456789/5109
dc.relation.isreferencedbyhttps://doi.org/10.1016/j.molstruc.2022.133509
dc.rightsopenAccess
dc.rights.urihttps://creativecommons.org/licenses/by/4.0/
dc.subjectCo(III) complexes
dc.subjectCo(III)
dc.subjectHydrazone
dc.subjectX-ray crystallography
dc.subjectDFT
dc.subjectComputational chemistry
dc.subjectCoordination chemistry
dc.subjecttridentate ligands
dc.subject2-acetylpyridine
dc.subjectGirard's P reagent
dc.subjectoctahedral
dc.subjectmonokis
dc.titleCCDC 2168741: Experimental Crystal Structure Determination. Crystallographic data for: "Coordination preferences of NNO and NNS Schiff base ligands with Co(III) complexes: Synthesis, characterization and DFT calculation"en
dc.typedataseten
dc.rights.licenseBY
dc.description.otherCrystallographic data (CCDC 2168741) for: Darmanović, D., Radanović, D., Jevtović, M., Turel, I., Pevec, A., Milčić, M., Gruden, M., Zlatar, M., Đorđević, N., Anđelković, K.,& Čobeljić, B.. (2022) "Coordination preferences of NNO and NNS Schiff base ligands with Co(III) complexes: Synthesis, characterization and DFT calculation," Journal of Molecular StructureElsevier., 133509. doi:[https://doi.org/10.1016/j.molstruc.2022.133509]
dc.description.otherAccepted version of the article: [https://cer.ihtm.bg.ac.rs/handle/123456789/5109]
dc.description.otherRelated crystallographic data (CCDC 2168742): [https://cer.ihtm.bg.ac.rs/handle/123456789/5111]
dc.identifier.doi10.5517/ccdc.csd.cc2bsrd9
dc.identifier.fulltexthttp://cer.ihtm.bg.ac.rs/bitstream/id/22015/2168741_skupni-Co-CIF-data_1_file002.pdf
dc.type.versionpublishedVersion


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