Author:
Kyriakidis C. E.,Christidis P. C.,Rentzeperis P. J.,Tossidis I. A.
Abstract
Abstract
The crystal structure of the title compound, C18H13BrCl2N4OZn, has been determined from three-dimensional X-ray diffraction data. The structure is monoclinic, space group P2l/c, with a = 8.039(1), b = 19.448(2), c = 13.300(3) Å, β = 115.55(2)°, V = 1876.01 Å3 and Z = 4. The structure was solved by direct methods and refined by least-squares to a final R = 0.044 (Rw
= 0.038, Rg
= 0.041) for 1644 observed unique reflections [F
o > 5σ(F
o)]. The organic ligand acts as a tridentate chelating agent, while zinc is in a distorted trigonal bipyramidal coordination [Zn – Cl: 2.231(3)–2.246(3), Zn–N: 2.147(10)–2.149(7), Zn–O: 2.229(7) Å]. The IR and UV spectra are in accordance with the established geometrical features of the structure.
Subject
Inorganic Chemistry,Condensed Matter Physics,General Materials Science
Cited by
10 articles.
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