Crystal structure of bis(acetophenone 4-benzoylthiosemicarbazonato-κ2 N1,S)nickel(II)
In the asymmetric unit of the title complex, [Ni(C16H14N3OS)2], the nickel ion is tetracoordinated in a distorted square-planar geometry by two independent molecules of the ligand which act as mononegative bidentate N,S-donors and form two five-membered chelate rings. The ligands are in trans (E)...
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| Main Authors: | , , |
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| Format: | Article |
| Language: | English |
| Published: |
International Union of Crystallography
2016
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| Subjects: | |
| Online Access: | http://eprints.usm.my/36881/1/%28Crystal_structure_of_bis%29_pj2029.pdf http://eprints.usm.my/36881/ http://dx.doi.org/10.1107/S2056989016006873 |
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| Institution: | Universiti Sains Malaysia |
| Language: | English |
| Summary: | In the asymmetric unit of the title complex, [Ni(C16H14N3OS)2], the nickel ion is
tetracoordinated in a distorted square-planar geometry by two independent
molecules 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 Ni2+ atom suggests anagostic interactions (Ni� � �H—C) are present.
The crystal structure is built up by a network of two C—H� � �O interactions. One
of the interactions forms inversion dimers and the other links the molecules into
infinite chains parallel to [100]. In addition, a weak C—H� � �� interaction is also present. |
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