trans Tetraaquabis isonicotinamide kappa N 1 nickel II bis 3 hydroxybenzoate tetrahydrate
     
Yazarlar (4)
Ibrahim Göker Zaman Kafkas Üniversitesi, Türkiye
Nagihan Çaylak Delibaş Sakarya Üniversitesi, Türkiye
Prof. Dr. Hacali NECEFOĞLU Kafkas Üniversitesi, Türkiye
Tuncer Hökelek Hacettepe 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
Dergi ISSN 1600-5368
Dergi Tarandığı Indeksler SCI-Expanded
Makale Dili İngilizce Basım Tarihi 02-2012
Cilt / Sayı / Sayfa 68 / 2 / – DOI 10.1107/S1600536812002218
Özet
The asymmetric unit of the title compound, [Ni(C 6H 6N 2O) 2(H 2O) 4](C 7H 5O 3) 2·4H 2O, contains one-half of the complex cation with the Ni II ion located on an inversion center, a 3-hydroxybenzoate counter-anion and two uncoordinated water molecules. Four water O atoms in the equatorial plane around the Ni II ion [Ni - O = 2.052 (2) and 2.079 (2) Å] form a slightly distorted squareplanar arrangement, which is completed up to a distorted octahedron by the two N atoms [Ni - N = 2.075 (3) Å] from two isonicotinamide ligands. In the anion, the carboxyl-ate group is twisted from the attached benzene ring by 8.8 (3)°. In the crystal, a three-dimensional hydrogen-bonding network, formed by classical O - H⋯O and N - H⋯O hydrogen bonds, consolidates the crystal packing, which also exhibits π-π interactions between the benzene and pyridine rings, with centroid-centroid distances of 3.455 (2) and 3.621 (2) Å, respectively.
Anahtar Kelimeler
data-to-parameter ratio = 14.5 | mean σ(C-C) = 0.004 Å | R factor = 0.051 | single-crystal X-ray study | T = 100 K | wR factor = 0.157