Pregled bibliografske jedinice broj: 1044784
The first coordination compound of deprotonated 2-bromonicotinic acid: crystal structure of a dinuclear paddle-wheel copper(II) complex
The first coordination compound of deprotonated 2-bromonicotinic acid: crystal structure of a dinuclear paddle-wheel copper(II) complex // Acta crystallographica. Section E, Crystallographic communications, 76 (2020), 225-230 doi:10.1107/S2056989020000390 (međunarodna recenzija, članak, znanstveni)
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Naslov
The first coordination compound of deprotonated 2-bromonicotinic acid: crystal structure of a dinuclear paddle-wheel copper(II) complex
Autori
Politeo, Nives ; Pisačić, Mateja ; Đaković, Marijana ; Sokol, Vesna ; Kukovec, Boris-Marko
Izvornik
Acta crystallographica. Section E, Crystallographic communications (2056-9890) 76
(2020);
225-230
Vrsta, podvrsta i kategorija rada
Radovi u časopisima, članak, znanstveni
Ključne riječi
crystal structure ; copper(II) ; 2-bromonicotinic acid ; dinuclear paddle-wheel cluster ; hydrogen-bond motif
Sažetak
A copper(II) dimer with the deprotonated anion of 2-bromonicotinic acid (2-BrnicH), namely, tetrakis(μ-2-bromonicotinato- κ2O:O′)bis[aquacopper(II)](Cu—Cu), [Cu2(H2O)2(C6H3BrNO2)4] or [Cu2(H2O)2(2- Brnic)4], (1), was prepared by the reaction of copper(II) chloride dihydrate and 2-bromo nicotinic acid in water. The copper(II) ion in 1 has a distorted square-pyramidal coordination environment, achieved by four carboxylate O atoms in the basal plane and the water molecule in the apical position. The pair of symmetry- related copper(II) ions are connected into a centrosymmetric paddle-wheel dinuclear cluster [Cu⋯Cu = 2.6470 (11) Å] via four O, O′-bridging 2-bromonicotinate ligands in the syn-syn coordination mode. In the extended structure of 1, the cluster molecules are assembled into an infinite two-dimensional hydrogen-bonded network lying parallel to the (001) plane via strong O—H⋯O and O—H⋯N hydrogen bonds, leading to the formation of various hydrogen-bond ring motifs: dimeric R22(8) and R22(16) loops and a tetrameric R44(16) loop. The Hirshfeld surface analysis was also performed in order to better illustrate the nature and abundance of the intermolecular contacts in the structure of 1.
Izvorni jezik
Engleski
Znanstvena područja
Kemija
POVEZANOST RADA
Ustanove:
Kemijsko-tehnološki fakultet, Split,
Prirodoslovno-matematički fakultet, Zagreb
Profili:
Boris-Marko Kukovec
(autor)
Mateja Pisačić
(autor)
Vesna Sokol
(autor)
Marijana Đaković
(autor)
Citiraj ovu publikaciju:
Časopis indeksira:
- Web of Science Core Collection (WoSCC)
- Emerging Sources Citation Index (ESCI)
- Scopus