1992
DOI: 10.1107/s0108270191011198
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Structures of zinc(II) with tetradentate N2S2 ligation

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Cited by 8 publications
(10 citation statements)
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“…Bond distances and angles within the N2S2 ligands compare favorably to those in a monomeric ZnItN2S2 complex, (4), which contains the same ligand (Potenza, Stibrany, Potenza & Schugar, 1992). The Ni--N and Ni--S bond distances in (1) agree favorably with those reported for (3) and are ca.…”
Section: Commentsupporting
confidence: 77%
See 1 more Smart Citation
“…Bond distances and angles within the N2S2 ligands compare favorably to those in a monomeric ZnItN2S2 complex, (4), which contains the same ligand (Potenza, Stibrany, Potenza & Schugar, 1992). The Ni--N and Ni--S bond distances in (1) agree favorably with those reported for (3) and are ca.…”
Section: Commentsupporting
confidence: 77%
“…A measure of the distortion from square-planar towards tetrahedral coordination is given by the NiS2/NiN2 dihedral angles, which are 15.7(5) and 15.1 (6) ° for Nil and Ni2, respectively. These distortions are smaller than those found for related Cu" complexes [21.0 (6) and 32.77 (6)°; Potenza, Stibrany, Potenza & Schugar, 1992], reflecting the stronger tendency for d 8 Ni" to form square-planar complexes.…”
Section: Commentmentioning
confidence: 63%
“…(c) An attempt to prepare an analogue of rac- 6 with Cu(II) replaced by Zn(II) [e.g., Zn( rac- 1 ) 2 ·3CuCl] yielded rac- 6 ·2DMF instead. In a glovebox containing Ar, Zn(II)( rac- 1 ) (100 mg, 0.29 mmol) was dissolved in 15 mL of dry DMF to give a colorless solution. Then, Cu(I)Cl (80 mg, 0.81 mmol) was added.…”
Section: Methodsmentioning
confidence: 99%
“…As part of a long-term project designed to aid understanding of the structural and spectroscopic properties of the active sites of selected metalloproteins, we have prepared and characterized numerous low molecular weight analogues (Potenza, Stibrany, Potenza & Schugar, 1992). A particular challenge has been to prepare pseudo-tetrahedral or pseudo-C3v complexes with Cu", an ion whose ligand field CI6H24N6Si strongly favors square-planar or tetragonal coordination geometries.…”
Section: Commentmentioning
confidence: 99%