Spectroscopic, magnetic and crystal structure analysis of diammine-bis(2,6-dibromo-4-chlorophenolato-O)copper(II)
ZEITSCHRIFT FUR NATURFORSCHUNG SECTION B-A JOURNAL OF CHEMICAL SCIENCES, cilt.60, sa.5, ss.543-547, 2005 (SCI-Expanded, Scopus)
- Yayın Türü: Makale / Tam Makale
- Cilt numarası: 60 Sayı: 5
- Basım Tarihi: 2005
- Doi Numarası: 10.1515/znb-2005-0511
- Dergi Adı: ZEITSCHRIFT FUR NATURFORSCHUNG SECTION B-A JOURNAL OF CHEMICAL SCIENCES
- Derginin Tarandığı İndeksler: Science Citation Index Expanded (SCI-EXPANDED), Scopus
- Sayfa Sayıları: ss.543-547
- Açık Arşiv Koleksiyonu: AVESİS Açık Erişim Koleksiyonu
- Hacettepe Üniversitesi Adresli: Evet
Özet
The [Cu(C6H2Br2ClO)(2)(NH3)(2)] complex was synthesized and characterized by XRD, UV/vis, FTIR, DSC, elemental analysis and magnetic susceptibility measurements. The structural analysis of the title complex indicated that it is a monomeric centrosymmetric compound which crystallizes in the monoclinic system, P2(1)/c, and has a trans-planar CuO2N2 coordination [Cu-O 1.940(5) and Cu-N 1.978(7) angstrom]. In the coordination sphere of the Cu atom, there are long range interactions with Br2 and the centrosymetrically related Br2i (i: -x, -y, -z) atoms [Cu-Br2: 3.079(2) angstrom], resulting in a tetragonally elongated octahedral structure for the CuO2N2Br2 coordination. The molecules form one-dimensional chains along the x-axis of the unit cell held together by intermolecular hydrogen bonds.