Crystal structure and DFT study of a zinc xanthate complex

Crystal structure and DFT study of a zinc xanthate complex

In the title compound, bis(2-methoxyethyl xanthato-κS)(N,N,N′,N′-tetramethylethylenediamine-κ2N,N′)zinc(II) acetone hemisolvate, [Zn(C4H7O2S2)2(C6H16N2)]·0.5C3H6O, the ZnII ion is coordinated by two N atoms of the N,N,N′,N′-tetramethylethylenediamine ligand and two S atoms from two 2-methoxyethyl xa...

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Bibliographic Details
Main Authors: Adnan M. Qadir, Sevgi Kansiz, Necmi Dege, Georgina M. Rosair, Igor O. Fritsky
Format: Article
Language:English
Published: International Union of Crystallography 2019-11-01
Series:Acta Crystallographica Section E: Crystallographic Communications
Subjects:
crystal structure
xanthate
zinc (ii)
dft
molecular electrostatic potential
Online Access:http://scripts.iucr.org/cgi-bin/paper?S2056989019013148

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http://scripts.iucr.org/cgi-bin/paper?S2056989019013148

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