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Table 3 Comparison of coordination modes of various carboxylates and some structural parameters around the copper(II) ion

From: Synthesis, crystal structures and supramolecular architectures of square pyramidal Cu(II) complexes containing aromatic chelating N,N’-donor ligands

Complex

Coordination mode of

Coordination mode of the anion

τ value

Deviation of Cu atom above the plane (Å)

Axial bond length (Å)

1

5-TPC

Monodentate

0.0380

0.150

2.317

2

5-TPC

Monodentate

0.0630

0.153

2.243

3

5-TPC

Monodentate

0.0015

0.121

2.401

4

Cu1

5-TPC

Monodentate

0.0421

0.227

2.166

Cu2

5-TPC

Monodentate

0.1196

0.252

2.182

5

H2PO4

Bidentate Bridging

0.0488

0.134

2.200

H2PO4

Monodentate

0.0488

0.134

2.200