2012
DOI: 10.1107/s1600536812008872
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Dichloridotetrakis(1H-1,2,4-triazole-κN4)copper(II)

Abstract: The central CuIIatom of the molecular title complex, [CuCl2(C2H3N3)4], is situated on a site with symmetry 2.22. It is six-coordinated in an elongated octahedral geometry, with the equatorial plane defined by four N atoms of four 1,2,4-triazole ligands and the axial positions occupied by two Cl atoms situated on a twofold axis. The molecules are connectedviaN—H...Cl hydrogen bonds and the crystal consists of two interpenetrating three-dimensional hydrogen-bonded frameworks.

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Cited by 3 publications
(3 citation statements)
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“…The copper chlorine coordination bonds are much longer (∼2.71 Å) than the Cu–O bonds in the previously described complexes 5 and 10 . This is in agreement to the recently published structure of dichlorido-tetrakis-1,2,4-triazole copper(II), where the Cu–Cl bonds are even longer (2.83 Å) …”
Section: Resultssupporting
confidence: 93%
See 1 more Smart Citation
“…The copper chlorine coordination bonds are much longer (∼2.71 Å) than the Cu–O bonds in the previously described complexes 5 and 10 . This is in agreement to the recently published structure of dichlorido-tetrakis-1,2,4-triazole copper(II), where the Cu–Cl bonds are even longer (2.83 Å) …”
Section: Resultssupporting
confidence: 93%
“…This is in agreement to the recently published structure of dichlorido-tetrakis-1,2,4triazole copper(II), where the Cu−Cl bonds are even longer (2.83 Å). 34 2.3. IR Spectroscopy.…”
Section: Resultsmentioning
confidence: 99%
“…The octahedral copper complex exhibits analogous ligand coordination to that observed in [MCl 2 (TzH) 4 ] (M=Mn, Fe), but with shorter and longer M−N distances (2.0049 and 2.8296 Å) in comparison with [MCl 2 (TzH) 4 ] (M=Mn, Fe). The deviations in the interatomic distances can be explained by the distorted (4+2) coordination octahedron of the copper complex …”
Section: Resultsmentioning
confidence: 99%