Skoči na glavni sadržaj

Izvorni znanstveni članak

Preparation, Thermal Analysis and Spectral Characterization of the 1:1 Complexes of Mercury(II) Halides and Pseudohalides with 3,4,5,6-Tetrahydropyrimidine-2-thione. Crystal Structures of Bis(3,4,5,6-tetrahydropyrimidine-2-thione-S)mercury(II) Tetrachloro and Tetrabromomercurate(II)

Zora Popović ; Laboratory of General and Inorganic Chemistry, Faculty of Science, Chemistry Department, University of Zagreb, Ul. kralja Zvonimira 8, 10000 Zagreb, Croatia
Dubravka Matković-Čalogović ; Laboratory of General and Inorganic Chemistry, Faculty of Science, Chemistry Department, University of Zagreb, Ul. kralja Zvonimira 8, 10000 Zagreb, Croatia
Gordana Pavlović ; Laboratory of General and Inorganic Chemistry, Faculty of Science, Chemistry Department, University of Zagreb, Ul. kralja Zvonimira 8, 10000 Zagreb, Croatia
Željka Soldin ; Laboratory of General and Inorganic Chemistry, Faculty of Science, Chemistry Department, University of Zagreb, Ul. kralja Zvonimira 8, 10000 Zagreb, Croatia
Gerald Giester ; Institut filr Mineralogie und Kristallographie, Geozentrum, Universitat Wien, Althanstrafle 14, A-1090 Wien, Austria
Maša Rajić ; Laboratory for Thermal Analysis, Brodarski Institute - Marine Research and Special Technology, Av. V. Holjevca 20, 10000 Zagreb, Croatia
Dražen Vikić-Topić ; Ruđer Bošković Institute, NMR Centre, R O. Box 180, HR-10002 Zagreb, Croatia


Puni tekst: engleski pdf 170 Kb

str. 359-380

preuzimanja: 279

citiraj


Sažetak

Mercury(II) complexes of the type HgX2(H4pymtH) (X = Cl-, Br-, I-, SCN-, CN-; H4pymtH = 3,4,5,6-tetrahydropyrimidine-2-thione) have been obtained and structurally characterized by X-ray diffraction, IR, 1H and 13C NMR spectroscopy. Single crystal X-ray structure analysis was performed for the chloro and bromo complexes, which were found to be isostructural. Their crystal structures consist of [Hg(H4pymtH)2]2+ complex cations and [HgX4]2- complex anions interconnected by Hg⋅⋅⋅X contacts into puckered sheets. The crystal structure of H4pymtH has been redetermined to greater accuracy. In solution NMR spectra of complexes, the greatest complexation effects were found on the 13C Chemical shift of the thio-keto-carbon atom and on the 1H Chemical shift of the NH protons.

Ključne riječi

mercury(II) complexes; heterocyclic thiones; crystal structure; thermal analysis; <sup>1</sup>H and <sup>13</sup>C NMR spectra

Hrčak ID:

131828

URI

https://hrcak.srce.hr/131828

Datum izdavanja:

2.4.2001.

Posjeta: 670 *