Crystalline and Molecular Structure of Hydrated 2,6-Xylidinium Tetrachlorozincate(II)
Author(s) -
W. Smirani,
M. Rzaigui
Publication year - 2008
Publication title -
journal of chemistry
Language(s) - English
Resource type - Journals
eISSN - 2090-9063
pISSN - 2090-9071
DOI - 10.1155/2009/836238
Subject(s) - monoclinic crystal system , crystallography , chemistry , infrared spectroscopy , stacking , crystal structure , zinc , tetrahedron , spectroscopy , ion , organic chemistry , physics , quantum mechanics
A new zinc complex compound of formula [2,6-(CH3)2-C6H3NH3]2ZnCl4. 2H2O has been prepared and characterized by X-ray crystallography, thermal analysis and IR spectroscopy. The complex crystallizes in the monoclinic space group P21/a with a minimal tetrahedral distortion of the ZnCl42- ion, a = 7.448(1) Å, b = 38.486(3) Å, c = 8.298(1) Å, β= 112.52(1) °, V = 2197.4(4) Å3 and Z = 4. The crystal structure was solved and refined to R = 0.047 with 3270 independent reflections. It can be described by inorganic layers of [ZnCl4.(H2O)2]2- parallel to (010) plane, between which the 2,6-xylidinium cations are located. The grouping is maintained by different types of interactions (electrostatic, H-bonds, Van der Walls and π-π stacking). A characterization of this compound by thermal analysis and IR spectroscopy are also reported
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