Pregled bibliografske jedinice broj: 524110
Supramolecular Architectures via Halogen Bonds In Halopyridine Complexes of Cu(II)
Supramolecular Architectures via Halogen Bonds In Halopyridine Complexes of Cu(II) // Categorizing Halogen Bonding and other Noncovalent Interactions Involving Halogen Atoms, Book of Abstracts / Metrangolo, Pierangelo ; Resnati, Giuseppe (ur.).
Sigüenza, Španjolska, 2011. str. 56-56 (poster, međunarodna recenzija, sažetak, znanstveni)
CROSBI ID: 524110 Za ispravke kontaktirajte CROSBI podršku putem web obrasca
Naslov
Supramolecular Architectures via Halogen Bonds In Halopyridine Complexes of Cu(II)
Autori
Đaković, Marijana ; Popović, Zora
Vrsta, podvrsta i kategorija rada
Sažeci sa skupova, sažetak, znanstveni
Izvornik
Categorizing Halogen Bonding and other Noncovalent Interactions Involving Halogen Atoms, Book of Abstracts
/ Metrangolo, Pierangelo ; Resnati, Giuseppe - , 2011, 56-56
Skup
Categorizing Halogen Bonding and other Noncovalent Interactions Involving Halogen Atoms, IUCr Satellite Workshop
Mjesto i datum
Sigüenza, Španjolska, 20.08.2011. - 21.08.2011
Vrsta sudjelovanja
Poster
Vrsta recenzije
Međunarodna recenzija
Ključne riječi
halogen bonding; copper(II) complexes; crystal structure
Sažetak
Interactions between covalently bound halogen atoms (X) and Lewis bases (D) are know as halogen bonds (XB) [1]. The analogy with hydrogen bonding (HB) is withdrawn for several reasons. Both interactions are directional and essentially electrostatic in character, and in both of these hydrogen and halogen atoms are acceptors of electron density. But, while hydrogen bonds have been extensively studied so far, halogen bonding constitutes rapidly growing area. Furthermore, while in HBs hydrogen atoms perform only one role (functioning as Lewis acid), halogen atoms in XBs apart form only accepting the electron density could act as electron donor as well. The origin of this dual halogen function is in highly anisotropic electron density around the halogen nucleus known as 'polar flattening', which has its minimum along extended C—X bond axis and its maximum perpendicular to that bond [2]. The preferences for the two distinct geometries involving halogen atoms, namely the interaction in the line of D—X bond and the interaction perpendicular to that bond emerge consequently [3]. Having in mind similarities and differences between XB and HB, there arouse the question whether the graph-set notation accepted in describing HB synthons could be also used for describing halogen bonding motifs in supramolecular assemblies
Izvorni jezik
Engleski
Znanstvena područja
Kemija
POVEZANOST RADA
Projekti:
119-1193079-1332 - Kemija metalnih kompleksa u reakcijama od biološkog značaja i novim materijalima (Popović, Zora, MZOS ) ( CroRIS)
Ustanove:
Prirodoslovno-matematički fakultet, Zagreb