Bis(μ-4-methylbenzoato-κ2O:O′)bis[aqua(4-methylbenzoato-κ2O,O′)zinc(II)]-bis(μ-4-methylbenzoato-κ2O:O′)bis[(4-methylbenzoato-κO)(nicotinamide-κN)zinc(II)]-water (1/1/2)
Yazarlar (5)
Tuncer Hokelek
Hacettepe Üniversitesi, Türkiye
Prof. Dr. Emel Ermis Anadolu Üniversitesi, Türkiye
Baris Tercan
Karabük Üniversitesi, Türkiye
Dr. Öğr. Üyesi Efdal ÇİMEN Kafkas Üniversitesi, Türkiye
Prof. Dr. Hacali NECEFOĞLU Kafkas Üniversitesi, Türkiye
Makale Türü Açık Erişim Özgün Makale (ESCI dergilerinde yayınlanan tam makale)
Dergi Adı Acta Crystallographica Section E Structure Reports Online
Dergi ISSN 1600-5368
Makale Dili İngilizce Basım Tarihi 07-2010
Cilt / Sayı / Sayfa 66 / 7 / – DOI 10.1107/S1600536810022476
Makale Linki https://journals.iucr.org/e/issues/2010/07/00/xu2762/xu2762.pdf
UAK Araştırma Alanları
Fen Bilimleri ve Matematik
Özet
The crystal structure of the title compound, [Zn2(C8H7O2)4(H2O)2]·[Zn2(C8H7O2)4(C6H6N2O)2]·2H2O, consists of two kinds of dinuclear ZnII complexes (complex A and complex B) and uncoordinated water molecules. In complex A, [Zn2(C8H7O2)4(H2O)2], each Zn cation is chelated by a 4-methylbenzoate (PMB) anion and coordinated by a water molecule, and is further bridged by two PMB anions in a trigonal-bipyramidal geometry. In complex B, [Zn2(C8H7O2)4(C6H6N2O)2], each ZnII cation is coordinated by a monodentate PMB anion and one nicotinamide (NA) ligand, and is further bridged by two PMB anions in a tetrahedral geometry. Weak intra-molecular π–π stacking between adjacent benzene rings is observed in complex B, the centroid–centroid distance being 3.710 (2) Å. Extensive O—H⋯O and N—H⋯O hydrogen bonding and weak C—H⋯O hydrogen bonding is present in the crystal structure …
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