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Crystal structure of bis-(aceto-phenone 4-benzoyl-thio-semicarbazonato-?(2) N (1),S)nickel(II).


ABSTRACT: In the asymmetric unit of the title complex, [Ni(C16H14N3OS)2], the nickel ion is tetra-coordinated in a distorted square-planar geometry by two independent mol-ecules of the ligand which act as mononegative bidentate N,S-donors and form two five-membered chelate rings. The ligands are in trans (E) conformations with respect to the C=N bonds. The close approach of hydrogen atoms to the Ni(2+) atom suggests anagostic inter-actions (Ni?H-C) are present. The crystal structure is built up by a network of two C-H?O inter-actions. One of the inter-actions forms inversion dimers and the other links the mol-ecules into infinite chains parallel to [100]. In addition, a weak C-H?? inter-action is also present.

SUBMITTER: Kadir FK 

PROVIDER: S-EPMC4908518 | biostudies-other | 2016 May

REPOSITORIES: biostudies-other

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Crystal structure of bis-(aceto-phenone 4-benzoyl-thio-semicarbazonato-κ(2) N (1),S)nickel(II).

Kadir Faraidoon Karim FK   Shamsuddin Mustaffa M   Rosli Mohd Mustaqim MM  

Acta crystallographica. Section E, Crystallographic communications 20160429 Pt 5


In the asymmetric unit of the title complex, [Ni(C16H14N3OS)2], the nickel ion is tetra-coordinated in a distorted square-planar geometry by two independent mol-ecules of the ligand which act as mononegative bidentate N,S-donors and form two five-membered chelate rings. The ligands are in trans (E) conformations with respect to the C=N bonds. The close approach of hydrogen atoms to the Ni(2+) atom suggests anagostic inter-actions (Ni⋯H-C) are present. The crystal structure is built up by a netwo  ...[more]

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