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Tetraaquabis isonicotinamide kappa N 1 nickel II bis 4 formylbenzoate dihydrate        
Yazarlar
Tuncer Hökelek
Hacettepe Üniversitesi, Turkey
Filiz Ylmaz
Anadolu Üniversitesi, Turkey
Bar Tercan
Karabük Üniversitesi, Turkey
Ferdi Gürgen
Kafkas Üniversitesi, Turkey
 Hacali NECEFOĞLU Hacali NECEFOĞLU
Kafkas Üniversitesi, Türkiye
Özet
The asymmetric unit of the title complex, [Ni(C6H 6N2O)2(H2O)4](C 8H5O3)2·2H2O, contains one-half of the complex cation with the NiII atom located on an inversion center, a 4-formyl-benzoate (FB) counter-anion and an uncoordinated water mol-ecule. The four O atoms in the equatorial plane around the Ni atom form a slightly distorted square-planar arrangement and the slightly distorted octa-hedral coordination is completed by the two N atoms of the isonicotinamide (INA) ligands at a sligthly longer distance in the axial positions. The dihedral angle between the carboxyl-ate group and the attached benzene ring is 8.14 (11)°, while the pyridine and benzene rings are oriented at a dihedral angle of 3.46 (6)°. In the crystal structure, O - H⋯O, N - H⋯O and C - H⋯O hydrogen bonds link the molecules into a three-dimensional network. π-π Contacts between the benzene and pyridine rings [centroid-centroid distance = 3.751 (1) Å] may further stabilize the crystal structure. © Ḧkelek et al. 2009.
Anahtar Kelimeler
Makale Türü Özgün Makale
Makale Alt Türü SSCI, AHCI, SCI, SCI-Exp dergilerinde yayımlanan tam makale
Dergi Adı ACTA CRYSTALLOGRAPHICA SECTION E-CRYSTALLOGRAPHIC COMMUNICATIONS
Dergi ISSN 2056-9890
Dergi Tarandığı Indeksler SCI-Expanded
Makale Dili İngilizce
Basım Tarihi 09-2009
Cilt No 65
Sayı 9
Doi Numarası 10.1107/S1600536809032279