Abstract
Two crystal modifications (m-1 and m-2) of the mixed-ligand complex ZnPhen(i-PrOCS2)2 have been isolated. Their crystal structures were solved using X-ray diffraction data (CAD-4 diffractometer, MoKα radiation, 3141 and 3532 Fhkl, R = 0.0363 and 0.0304). For both modifications, the crystals are monoclinic with unit cell parameters a = 10.543(2), b = 13.494(3), c = 16.875(3) Å, β = 102.08(3)°, V = 2347.6(8) Å3, Z = 4, space group P21/n (m-1) and a = 10.931(2), b = 12.996(3), c = 16.288(3) Å, β = 92.69(3)°, V = 2311.3(8) Å3, Z = 4, space group P21/n (m-2). The structures basically consist of discrete monomer molecules in which the Zn atom has a tetragonal pyramidal (m-1: ZnN2S3, c.n. 5, bidentate and monodentate i-PrOCS -2 ligands) or distorted octahedral (m-2: ZnN2S4, c.n. 6, bidentate i-PrOCS -2 ligands) environment. Molecular packings and their interactions in the structures are discussed.
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Klevtsova, R.F., Glinskaya, L.A., Leonova, T.G. et al. Two Modifications of the Mixed-Ligand Complex ZnPhen(i-C3H7OCS2)2 with Monodentate and Bidentate Ligands i-C3H7OCS -2 . Journal of Structural Chemistry 42, 244–250 (2001). https://doi.org/10.1023/A:1010507100297
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DOI: https://doi.org/10.1023/A:1010507100297