img
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 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