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Tetraaquabis isonicotinamide kappa N 1 cobalt II bis 4 formylbenzoate dihydrate     
Yazarlar
Tuncer Hökelek
Hacettepe Üniversitesi, Turkey
Filiz Ylmaz
Anadolu Üniversitesi, Turkey
Bar Tercan
Karabük Üniversitesi, Turkey
Doç. Dr. Mustafa SERTÇELİK Doç. Dr. Mustafa SERTÇELİK
Kafkas Üniversitesi, Türkiye
Prof. Dr. Hacali NECEFOĞLU Prof. Dr. Hacali NECEFOĞLU
Kafkas Üniversitesi, Türkiye
Özet
The asymmetric unit of the crystal structure of the title complex, [Co(C6H6N2O)2(H2O) 4](C8H5O3)2· 2H2O, contains one-half of the complex cation with the Co II ion 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 CoII ion form a slightly distorted square-planar arrangement with an average Co - O bond length of 2.086 Å; the slightly distorted octa-hedral coordination is completed by the two N atoms of the isonicotinamide (INA) ligands at a slightly longer distance [2.1603 (14) Å] in the axial positions. The dihedral angle between the carboxyl-ate group and the attached benzene ring is 5.93 (13)°, while the pyridine and benzene rings are oriented at a dihedral angle of 3.09 (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 = 3.758 (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-STRUCTURE REPORTS ONLINE
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/S1600536809033200