Bis 2 fluorobenzoato 1 2 2 O O 2 fluorobenzoato 1 2 O O 2 fluorobenzoato 2 O dinicotinamide 1 N 1 2 N 1 dizinc II 2 fluorobenzoic acid 1 1
Yazarlar (5)
Tuncer Hökelek
Hacettepe Üniversitesi, Türkiye
Filiz Ylmaz
Anadolu Üniversitesi, Türkiye
Bar Tercan
Karabük Üniversitesi, Türkiye
Doç. Dr. Füreya Elif ÖZTÜRKKAN Kafkas Üniversitesi, Türkiye
Prof. Dr. Hacali NECEFOĞLU Kafkas Üniversitesi, Türkiye
Makale Türü Açık Erişim Özgün Makale (SSCI, AHCI, SCI, SCI-Exp dergilerinde yayınlanan tam makale)
Dergi Adı Acta Crystallographica Section E Structure Reports Online (Q4)
Dergi ISSN 1600-5368
Dergi Tarandığı Indeksler SCI
Makale Dili İngilizce Basım Tarihi 12-2009
Kabul Tarihi 12-11-2009 Yayınlanma Tarihi 21-11-2009
Cilt / Sayı / Sayfa 65 / 12 / – DOI 10.1107/S1600536809048089
Makale Linki http://scripts.iucr.org/cgi-bin/paper?S1600536809048089
UAK Araştırma Alanları
Anorganik Kimya
Özet
The asymmetric unit of the title compound, [Zn2(C7H4FO2)4(C6H6N2O)2]·C7H5FO2, consists of a binuclear ZnII complex bridged by two carboxyl groups of 2-fluorobenzoate (FB) anions and a 2-fluorobenzoic acid molecule. The two bridging FB anions, one chelating FB anion and one nicotinamide (NA) ligand coordinate to one Zn cation with a distorted square-pyramidal geometry, while the two bridging FB anions, one monodentate FB anion and one NA ligand coordinate to the other Zn cation with a distorted tetrahedral geometry. Within the binuclear molecule, the pyridine rings are oriented at a dihedral angle of 19.41 (14)°. In the crystal structure, the uncoordinated 2-fluorobenzoic acid molecules are linked by O—H⋯O hydrogen bonding, forming centrosymmetric supramolecular dimers. Intermolecular N—H⋯O hydrogen bonds link the complex molecules into a three-dimensional network. The π–π contacts …
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