(2,9-Dimethyl-1,10-Phenanthroline- 2N,N')Bis(Thiocyanato- S)Mercury(II)

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Journal Title, Volume, Page: 
Acta Crystallographica Section E, Volume 68, Part 10, Page m1259, October 2012
Year of Publication: 
2012
Authors: 
Ismail Warad
Department of Chemistry, College of Science, King Saud University, PO Box 2455 Riyadh 11451, Saudi Arabia
Current Affiliation: 
Department of Chemistry, Faculty of Science, An-Najah National University, Nablus, Palestine
Taibi Ben Hadda
Laboratoire LCM, Faculté Sciences, Université Mohammed Ier, Oujda 60000, Morocco
Belkheir Hammouti
LCAE-URAC18, Faculté des Sciences, Université Mohammed Ier, Oujda 60000, Morocco
Salim F. Haddad
Department of Chemistry, The University of Jordan, Amman 11942, Jordan
Preferred Abstract (Original): 
The asymmetric unit of the title compound, [Hg(SCN)2(C14H12N2)], contains two complex molecules in which the HgII atoms are both four-coordinated in a distorted tetrahedral configuration by two N atoms from a chelating 2,9-dimethyl-1,10-phenanthroline ligand and by two S atoms from two thiocyanate anions. The 1,10-phenanthroline ligand is slightly folded for one complex, the dihedral angle between the pyridine planes being 5.3 (1)°. In contrast it is nearly planar [0.5 (1)°] as it complexes with the other HgII atom. The thiocyanate ligands are virtually linear and the S atom is bonded to HgII with N S-Hg angles ranging from 99.3 (1) to 103.5 (1)°. Despite the presence of six aromatic rings in the asymmetric unit, there are no significant intermolecular - contacts between phenanthroline ligands as the centroid-centroid distance of the closest contact between six-membered rings is 4.11 (1) A°.
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