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The title compound, [Ni(C45H28N4O)], crystallizes in the space group I\overline{4}2d and resides on a crystallographic fourfold rotoinversion axis with only a quarter of the complex in the asymmetric unit. The complex displays positional disorder as the one aldehyde group on the ligand can be located at four different positions. It was necessary to model this as com­po­sitional disorder to obtain a correct model and refinement. The practical approach to the refinement is explained.

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The title compound, [PdCl2(C21H17N3)], is a member of a sequence of Pd, Pt and Co dichloride complexes bearing polysubstituted (pyrazol-1-ylmeth­yl)pyridine ligands. It is shown that there is a correlation between the steric bulkiness of the bidentate (pyrazol-1-ylmeth­yl)pyridine ligands and the Pd—Npyrazole distances, i.e. the larger the ligand, the longer the bond. In contrast, no trend is observed between the steric properties of the ligand and the Pd—Npyridine bond lengths.
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