Repozytorium

Geometric distortions of octahedral cations and tetrahedral anions in disordered [Cu(bpy)3]CrO4·7.5H2O crystal : a comparative study.

Autorzy

Agnieszka Wojciechowska

Adam Pietraszko

W. Bronowska

Zbigniew Staszak

Julia Jezierska

Maria Cieślak-Golonka

Rok wydania

2010

Czasopismo

Polyhedron

Numer woluminu

29

Strony

2574-2581

DOI

10.1016/j.poly.2010.06.003

Kolekcja

Naukowa

Język

Angielski

Typ publikacji

Artykuł

Streszczenie

A novel copper(II) chromate complex of the formula [Cu(bpy)3][CrO4]·7.5H2O (1) (bpy = 2,2′-bipyridine) was prepared in the crystalline form and characterized by X-ray diffraction and spectroscopic methods (EPR, FIR-IR, NIR–Vis–UV). Two non-equivalent [Cu(bpy)3]2+ groups in the form of tetragonally elongated octahedron are built into the hydrogen-bonded network. The tetragonality parameter T is 0.9830 and 0.9876 for Cu(1) and Cu(2) centers, respectively, points to the significant Jahn–Teller (JT) distortion in the tris-bipyridine copper(II) cations. The EPR parameters g1, g2 and g3 are equal to 2.168, 2.159 and 2.072, respectively, correspond to the Cu–N bond directions oscillating between long and short distances. The chromate moiety is a non-coordinated to the metal center and forms a very distorted tetrahedron with three bond lengths in the range 1.617(2)–1.629(2) Å. The O(3A) and O(3B) atoms execute reorientational motion between two equilibrium arrangements with equal probability. The related geometric distortion, Δr, is 0.097 Å. The Gaussian analysis of single crystal electronic spectra was based on the four dd bands assigned for Cu(II) center to the 2A1g(dx2−y2) → 2A2g(dz2), 2B1g(dxy), 2B2g(dxz) and 2B3g(dyz) transitions in D2h symmetry.

Słowa kluczowe

Chromate(VI) and copper(II) complexes, X-ray diffraction, EPR, IR and UV–Vis–NIR spectroscopy, Single crystal electronic spectra at 4.2 K, Gaussian analysis

Adres publiczny

https://doi.org/10.1016/j.poly.2010.06.003

Strona internetowa wydawcy

http://www.elsevier.com

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