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Bis(4-methoxybenzoato)-κ2O,O′;κO-bis(nicotinamide-κN1)zinc(II)     
Yazarlar
Tuncer Hoekelek
Guener Saka
Baris Tercan
Erdinc Tenlik
 Hacali NECEFOĞLU Hacali NECEFOĞLU
Kafkas Üniversitesi
Özet
The asymmetric unit of the title complex, [Zn(C8H 7O3)2(C6H6N 2O)2], contains three crystallographically independent molecules with similar configurations. The ZnII cation is coordinated by two N atoms of two nicotinamide ligands and three O atoms from two 4-methoxybenzoate anions in a distorted trigonalbipyramidal geometry. In each independent molecule, one Zn-O bond distance [2.5181 (12), 2.5931 (12) and 2.4085 (12) Å for the three molecules] is significantly longer than the other two. In the crystal structure, extensive N-H⋯O and C-H⋯O hydrogen bonding links the molecules into a three-dimensional network. π-π contacts between the pyridine rings and between the pyridine and benzene rings [centroid-centroid distances = 3.7655 (9) and 3.8453 (10) Å, respectively] further stabilize the crystal structure.
Anahtar Kelimeler
Makale Türü Özgün Makale
Makale Alt Türü ESCI dergilerinde yayımlanan tam makale
Dergi Adı ACTA CRYSTALLOGRAPHICA SECTION E-STRUCTURE REPORTS ONLINE
Dergi ISSN 1600-5368
Makale Dili İngilizce
Basım Tarihi 09-2010
Cilt No 66
Sayı 9
Doi Numarası 10.1107/S1600536810032885
BM Sürdürülebilir Kalkınma Amaçları
Atıf Sayıları
WoS 7
SCOPUS 7
Bis(4-methoxybenzoato)-κ2O,O′;κO-bis(nicotinamide-κN1)zinc(II)

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