Two new 2-benzoylbenzoate metal complexes with bapen: Synthesis, spectroscopic and crystal structures

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Coordination compounds of compositions [Ni(bba) 2(bapen)] (1) and [Cu(bba) 2(bapen)]0.5H 2O (2), where bba = 2-benzoylbenzoate, bapen = N,N'-bis(3-aminopropyl)ethylenediamine, have been prepared. The crystal and molecular structure of (1) and (2) were determined by X-ray analysis. Nickel and copper atoms are six-coordinated by four N atoms of amine and O donor atoms of 2-benzoylbenzoate anions, whereas 0.5 water molecule is situated outside the coordination sphere in (2). The calculated A(OCO) values are consistent with presence of monodentate carboxylate. Thermal analysis show that the mass losses of 1 in the temperature ranges 240-343 °C correspond to the decomposition of bba ligands, while the mass losses of 2 in the temperature ranges 105-125 °C correspond to the decomposition of crystal lattice water molecule. © Springer Science+Business Media, LLC 2012.

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RDL Kalıcı Bağlantı (PID)
https://rdlopen.rawdatalibrary.net/r/ebyu/15747Resmi atıflarda kullanılan kalıcı adres
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https://doi.org/10.1007/s10870-011-0270-9Yayıncı resmi DOI adresi
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AlanDeğerDil
dc.contributor.authorCaglar, Sema
dc.contributor.authorCaglar, Bulent
dc.contributor.authorBuyukgungor, Orhan
dc.date.accessioned2026-10-18T20:30:35.659893793Z
dc.date.available2026-10-18T20:30:35.659893793Z
dc.date.issued2012
dc.description.abstractCoordination compounds of compositions [Ni(bba) 2(bapen)] (1) and [Cu(bba) 2(bapen)]0.5H 2O (2), where bba = 2-benzoylbenzoate, bapen = N,N'-bis(3-aminopropyl)ethylenediamine, have been prepared. The crystal and molecular structure of (1) and (2) were determined by X-ray analysis. Nickel and copper atoms are six-coordinated by four N atoms of amine and O donor atoms of 2-benzoylbenzoate anions, whereas 0.5 water molecule is situated outside the coordination sphere in (2). The calculated A(OCO) values are consistent with presence of monodentate carboxylate. Thermal analysis show that the mass losses of 1 in the temperature ranges 240-343 °C correspond to the decomposition of bba ligands, while the mass losses of 2 in the temperature ranges 105-125 °C correspond to the decomposition of crystal lattice water molecule. © Springer Science+Business Media, LLC 2012.
dc.identifier.doi10.1007/s10870-011-0270-9
dc.identifier.eissn1572-8854
dc.identifier.endpage471
dc.identifier.issn1074-1542
dc.identifier.issue5
dc.identifier.scopus2-s2.0-84861345848
dc.identifier.startpage464
dc.identifier.urihttps://rdlopen.rawdatalibrary.net/r/ebyu/15747
dc.identifier.volume42
dc.identifier.wosWOS:000302771800009
dc.language.isoen
dc.publisherSPRINGER/PLENUM PUBLISHERS
dc.relation.ispartofJournal of Chemical Crystallography
dc.rightsinfo:eu-repo/semantics/openAccess
dc.subject2-benzoylbenzoic acid
dc.subjectCopper(II) complex
dc.subjectCrystal structure
dc.subjectNickel(II) complex
dc.titleTwo new 2-benzoylbenzoate metal complexes with bapen: Synthesis, spectroscopic and crystal structures
dc.typeArticle
dspace.entity.typePublication
rdl.citation.scopus6
rdl.citation.wos6
rdl.source.indexSCOPUS
rdl.source.indexWOS
rdl.wos.indexScience Citation Index Expanded (SCI-EXPANDED)