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Crystal structure and Hirshfeld surface analysis of aquabis (nicotinamide-κN)bis(4-sulfamoylbenzoato-κO1)copper(II)       
Yazarlar
Tuncer Hökelek
Hacettepe Üniversitesi, Türkiye
Vijdan Yavuz
Türkiye
Hakan Dal
Eskişehir Teknik Üniversitesi, Türkiye
Prof. Dr. Hacali NECEFOĞLU
Kafkas Üniversitesi, Türkiye
Özet
In the crystal of the title complex, [Cu(C7H6NO4S)2(C6H6N2O)2(H2O)], the CuII cation and the O atom of the coordinated water molecule reside on a twofold rotation axis. The CuII ion is coordinated by two carboxylate O atoms of the two symmetry-related 4-sulfamoylbenzoate (SB) anions and by two N atoms of the two symmetry-related nicotinamide (NA) molecules at distances of 1.978 (2) and 2.025 (3) Å, respectively, forming a slightly distorted square-planar arrangement. The distorted square-pyramidal coordination environment is completed by the water O atom in the axial position at a distance of 2.147 (4) Å. In the crystal, the molecules are linked via O - H⋯O and N - H⋯O hydrogen bonds with R22(8) and R22(18) ring motifs, forming a three-dimensional architecture. The Hirshfeld surface analysis of the crystal structure indicates that the most important contributions for the crystal packing are from H⋯O/O⋯H (42.2%), H⋯H (25.7%) and H⋯C/C⋯H (20.0%) interactions.
Anahtar Kelimeler
crystal structure,copper(II),transition metal complexes of benzoic acid and nicotinamide derivatives
Makale Türü Özgün Makale
Makale Alt Türü ESCI dergilerinde yayımlanan tam makale
Dergi Adı Acta Crystallographica Section E Crystallographic Communications
Dergi ISSN 2056-9890
Dergi Tarandığı Indeksler Emerging Sources Citation Index
Makale Dili İngilizce
Basım Tarihi 01-2018
Cilt No 74
Sayı 1
Sayfalar 45 / 50
Doi Numarası 10.1107/S2056989017017765
Makale Linki http://scripts.iucr.org/cgi-bin/paper?S2056989017017765