Naslov
A bis(1-phenyl-1, 3-butandionate)nickel(II) adduct with 3-aminopyridine

Autori
Meštrović, Ernest ; Bučar, Dejan-Krešimir

Izvornik
Acta crystallographica. Section E, Structure reports online (1600-5368) 59 (2003), 10; 985-987

Vrsta, podvrsta i kategorija rada
Radovi u časopisima, članak, znanstveni

Ključne riječi
nickel ; adduct ; 2-aminopyridine ; crystall structure

Sažetak
An X-ray crystal structure determination reveals that the nickel atom occupies a centre of symmetry. Two 2-aminopyridine molecules with nickel(II) form the trans-bis(4-aminopyridine) The coordination geometry of the nickel atom is distorted octahedral. The four oxygen of the two 1-phenyl-1, 3-butandionate ligands and the phenanthroline molecule form the equatorial plane with a Ni-O1 2.0338(14) A and Ni-O2 2.0160(14) A distance ca 2.10 A and the two nitrogen atoms site at the axial positions with the Ni-N1 distance of 2.1490(16) A

Izvorni jezik
Engleski

Znanstvena područja
Kemija

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