The Malaysian Journal of Analytical Sciences Vol 12 No 1 (2008): 245 – 250

 

 

KAJIAN KRISTALOGRAFI SINAR-X KOMPLEKS [µ-1(2-PIRIDIL-κN) ETANON 4- FENILTIOUREASEMIKARBAZONATO-κ2N1, S] BIS[IODOMERKURI(II)] DAN BIS(N-4-METOKSIBENZOIL) -N-O-TOLILTIOUREA-κS) DIIODOMERKURI(II)

 

Mohd Sukeri Mohd Yusof1 & Bohari M. Yamin2

 

1Jabatan Sains Kimia, Fakulti Sains dan Teknologi Malaysia,

Universiti Malaysia Terengganu,t, 21030 K. Terengganu.

2Pusat Pengajian Sains Kimia dan Teknologi Makanan, Fakulti Sains dan Teknologi,

Universiti Kebangsaan Malaysia,

43650 Bangi, Selangor.

 

Abstract

Both [µ-1(2-pyridyl-κN)ethanone 4-phenylthioureasemicarbazonato-κ2N1,S]bis[iodomercury(II)], and Bis(N-4 methoxybenzoyl)-N’-o-tolylthiourea-κS)diiodomercury(II), complexes have the molecular formula of Hg2(L)2I2  and Hg(L)2I2 where  L  is  the  ligand,  respectively.  They  also  crystallized  in                 monoclinic  system,  but  having  space  group  is  C2/c, a=18.466(3)Å,  b=16.745(2)Å,  c=13.9140(19)Å,  β=129.174(2)º  and  P21/c,  a=10.848(3)Å,  b=24.474(7)Å,  c=14.038(4)Å, β=92.206(4)º, respectively. In the first complex, the Schiff base ligands are coordinated to the mercury atom via their (NNS) donor atoms in a tridentate manner. The sulfur atoms act as a bridge connecting the Hg atoms, forming a rectangular base that almost perpendicular to the ligand planes, resulting in an open box-like structure. The geometry of the mercury atom is close to a square pyramid. However, the mercury atom in the mercury-thiourea complex is coordinated to the ligands via the thiono sulfur atoms in a monodentate manner and form a distorted tetrahedral geometry.

 

Keywords: mercury complex,  thiourea, benzoylthiourea

 

References

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