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The crystal structures of dichlorobis(3,5-diphenylpyrazole-N2)copper(II), [CuCl2(C15H12N2)2], (I), dichlorobis(5-phenylpyrazole-N2)copper(II), [CuCl2(C9H8N2)2], (II), and dichlorobis(1-phenylpyrazole-N2)copper(II), [CuCl2(C9H8N2)2], (III), have been determined from X-ray diffraction data. There are significant differences in the coordination of the Cl- ions to the Cu2+ ion. The coordination of the Cu2+ ion is distorted square pyramidal in compounds (I) and (II), and distorted tetrahedral in (III). All available N-H groups form hydrogen bonds, which are intra- and intermolecular in (I), and intramolecular in (II). An N-H group in (I) forms a bifurcated hydrogen bond. Intermolecular intereactions between neighbouring molecules form dimers and chains in (I) and (II), respectively.

Supporting information

cif

Crystallographic Information File (CIF)
Contains datablocks global, I, II, III

fcf

Structure factor file (CIF format)
Contains datablock I

fcf

Structure factor file (CIF format)
Contains datablock II

fcf

Structure factor file (CIF format)
Contains datablock III

CCDC references: 130761; 130762; 130764

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