Pregled bibliografske jedinice broj: 458704
Theoretical analysis of apical bonding in copper(II) chelates with N-substituted amino acids
Theoretical analysis of apical bonding in copper(II) chelates with N-substituted amino acids // Journal of applied crystallography, 43 (2010), 1; 42-47 doi:10.1107/S0021889809047748 (međunarodna recenzija, članak, znanstveni)
CROSBI ID: 458704 Za ispravke kontaktirajte CROSBI podršku putem web obrasca
Naslov
Theoretical analysis of apical bonding in copper(II)
chelates with N-substituted amino acids
Autori
Miličević, Ante ; Raos, Nenad
Izvornik
Journal of applied crystallography (0021-8898) 43
(2010), 1;
42-47
Vrsta, podvrsta i kategorija rada
Radovi u časopisima, članak, znanstveni
Ključne riječi
steric crowding ; coordination polyhedron ; overlapping spheres
Sažetak
The interdependence between the side of apical coordination of H2O and steric crowding at the apical positions was investigated on a set of 34 copper(II) bis-complexes with N- and N, N- substituted amino acids. As a measure of steric crowding, overlapping volumes V* were used, calculated using a modified overlapping spheres (OS) method. Steric crowding around the apically bonded ligand was the same for this set of complexes as for the copper(II) bis-complexes with naturally occurring amino acids, with the optimal occupied volume values between 1 and 1.5 Å3. We also studied the interdependence between the length of the apical bond and distortion of the coordination polyhedron. The apical bond length showed sigmoidal dependence on the magnitude of distortion.
Izvorni jezik
Engleski
Znanstvena područja
Kemija
POVEZANOST RADA
Projekti:
MZOS-022-1770495-2901 - Razvoj modela za procjenu vrijednosti konstanti stabilnosti (Raos, Nenad, MZOS ) ( CroRIS)
Ustanove:
Institut za medicinska istraživanja i medicinu rada, Zagreb
Citiraj ovu publikaciju:
Časopis indeksira:
- Current Contents Connect (CCC)
- Web of Science Core Collection (WoSCC)
- Science Citation Index Expanded (SCI-EXP)
- SCI-EXP, SSCI i/ili A&HCI
- Scopus