Compounds of the type [LH]2HgX4 and [LH2]HgX4 [LH = N-ethylmorpholinium cation; LH2 = N-ammoniumethylmorpholinium dication; X = Cl, Br, 1] were prepared and characterized by means of Raman and far-IR spectroscopies. For two compounds [LH]2HgCl4 (A) and [LH2]HgCl4 (B), the crystal structures were also determined. Crystals of both compounds show that they are composed of discrete monomeric [HgCl4]2- units and counter-ions, [LH+] and [LH22+]. Coordination around the mercury atoms is distorted tetrahedral, arising from hydrogen bonding. In compound (A) there is one long (2.559(5) Å) and three short (av. 2.456(15) Å) HgCl distances, while in compound (B) a continuous range of HgCl distances (2.395(3)-2.562(3) Å) is present. The deviations from tetrahedral geometry of the [HgCl4]2- units do not play a significant role in vibrational spectra.

"Spectroscopic and structural investigation on tetrahalomercurates(II). Crystal and molecular structures of bis(N-ethylmorpholinium)tetrachloro-mercurate(II) and ammonium ethylmorpholinium) tetrachloromercurate (II) complexes". / I.M. Vezzosi, A. Benedetti, A. Albinati, F. Ganazzoli, F. Cariati, L. Pellicciari. - In: INORGANICA CHIMICA ACTA. - ISSN 0020-1693. - 90:1(1984), pp. 1-7.

"Spectroscopic and structural investigation on tetrahalomercurates(II). Crystal and molecular structures of bis(N-ethylmorpholinium)tetrachloro-mercurate(II) and ammonium ethylmorpholinium) tetrachloromercurate (II) complexes".

A. Albinati;
1984

Abstract

Compounds of the type [LH]2HgX4 and [LH2]HgX4 [LH = N-ethylmorpholinium cation; LH2 = N-ammoniumethylmorpholinium dication; X = Cl, Br, 1] were prepared and characterized by means of Raman and far-IR spectroscopies. For two compounds [LH]2HgCl4 (A) and [LH2]HgCl4 (B), the crystal structures were also determined. Crystals of both compounds show that they are composed of discrete monomeric [HgCl4]2- units and counter-ions, [LH+] and [LH22+]. Coordination around the mercury atoms is distorted tetrahedral, arising from hydrogen bonding. In compound (A) there is one long (2.559(5) Å) and three short (av. 2.456(15) Å) HgCl distances, while in compound (B) a continuous range of HgCl distances (2.395(3)-2.562(3) Å) is present. The deviations from tetrahedral geometry of the [HgCl4]2- units do not play a significant role in vibrational spectra.
Settore CHIM/03 - Chimica Generale e Inorganica
1984
Article (author)
File in questo prodotto:
Non ci sono file associati a questo prodotto.
Pubblicazioni consigliate

I documenti in IRIS sono protetti da copyright e tutti i diritti sono riservati, salvo diversa indicazione.

Utilizza questo identificativo per citare o creare un link a questo documento: https://hdl.handle.net/2434/196381
Citazioni
  • ???jsp.display-item.citation.pmc??? ND
  • Scopus 10
  • ???jsp.display-item.citation.isi??? 10
social impact