%0 Journal Article
%T Synthesis, Structural Characterization and Computational Studies of Bis(2-Ethylimidazole) Bis(Formato)Zinc(II)-Water (1/1)
%A Nana Odette Ngnabeuye
%A Tayo Alain Djampouo
%A Ndosiri Ndoye Bridget
%A Tanyi Rogers Fomuta
%A Djimassingar Golngar
%A Tagne Alain Charly Kuate
%A Ngoune Jean
%J Crystal Structure Theory and Applications
%P 1-18
%@ 2169-2505
%D 2018
%I Scientific Research Publishing
%R 10.4236/csta.2018.71001
%X <div style=\"text-align:justify;\">
	<span style=\"font-family:Verdana;\">The reaction of </span><span style=\"font-family:Verdana;\">2-ethylimidazole and</span> <span style=\"font-family:Verdana;\">zinc formate</span> <span style=\"font-family:Verdana;\">monohydrate in 1:2 ratio in toluene</span> <span style=\"font-family:Verdana;\">leads to the formation of </span><span style=\"font-family:Verdana;\">bis(2-ethylimidazole)bis(formato)zinc(II)-water (1/1), </span><span \"=\"\"><span style=\"font-family:Verdana;\">[Zn(N</span><sub><span style=\"font-family:Verdana;\">2</span></sub><span style=\"font-family:Verdana;\">H</span><sub><span style=\"font-family:Verdana;\">8</span></sub><span style=\"font-family:Verdana;\">C</span><sub><span style=\"font-family:Verdana;\">5</span></sub><span style=\"font-family:Verdana;\">)</span><sub><span style=\"font-family:Verdana;\">2</span></sub><span style=\"font-family:Verdana;\">(</span></span><span \"=\"\"><span style=\"font-family:Verdana;\">OCHO)</span><sub><span style=\"font-family:Verdana;\">2</span></sub></span><span style=\"font-family:Verdana;\">]</span><span \"=\"\"><span style=\"font-family:Verdana;\">¡¤H</span><sub><span style=\"font-family:Verdana;\">2</span></sub><span style=\"font-family:Verdana;\">O</span></span><span style=\"font-family:Verdana;\">,</span><span \"=\"\"> <b><span style=\"font-family:Verdana;\">1</span></b></span><span style=\"font-family:Verdana;\"> which has been characterized by several techniques, including</span> <span style=\"font-family:Verdana;\">elemental and thermal analyses, IR,</span> <sup \"=\"\"><span style=\"font-family:Verdana;\">1</span></sup><span style=\"font-family:Verdana;\">HNMR and</span> <sup \"=\"\"><span style=\"font-family:Verdana;\">13</span></sup><span style=\"font-family:Verdana;\">CNMR spectroscopies, single crystal</span> <span style=\"font-family:Verdana;\">X-ray diffraction and DFT studies.</span> <span style=\"font-family:Verdana;\">The results obtained show that this complex crystallizes in the orthorhombic crystal system of the Pbca space group, with cell parameters a</span> <span style=\"font-family:Verdana;\">= 14.7230(2) <span style=\"font-family:Verdana, Helvetica, Arial;white-space:normal;background-color:#FFFFFF;\"><span style=\"font-family:Verdana, Helvetica, Arial;white-space:normal;background-color:#FFFFFF;\">&amp;Aring;</span></span>, b</span> <span style=\"font-family:Verdana;\">=</span> <span style=\"font-family:Verdana;\">7.3880(10) <span style=\"font-family:Verdana, Helvetica, Arial;white-space:normal;background-color:#FFFFFF;\"><span
%K Zinc Complex
%K 2-Ethylimidazole
%K Hydrogen Bonds
%K Thermogravimetric Analysis
%K &lt
%K sup&gt
%K 1&lt
%K /sup&gt
%K HNMR
%K &lt
%K sup&gt
%K 13&lt
%K /sup&gt
%K CNMR
%K X-Ray
%K Theoretical Studies
%U http://www.scirp.org/journal/PaperInformation.aspx?PaperID=86305