trans-Diaquabis(4-fluorobenzoato-κO)bis(nicotinamide-κN1)nickel(II)

被引:1
作者
Necefoglu, Hacali [2 ]
Ozturk, Vijdan [2 ]
Ozbek, Fureya Elif [2 ]
Adiguzel, Vedat [2 ]
Hokelek, Tuncer [1 ]
机构
[1] Hacettepe Univ, Dept Phys, TR-06800 Ankara, Turkey
[2] Kafkas Univ, Dept Chem, TR-36100 Kars, Turkey
来源
ACTA CRYSTALLOGRAPHICA SECTION E-STRUCTURE REPORTS ONLINE | 2011年 / 67卷
关键词
D O I
10.1107/S1600536811044771
中图分类号
O7 [晶体学];
学科分类号
0702 ; 070205 ; 0703 ; 080501 ;
摘要
In the mononuclear Ni-II title complex, [Ni(C7H4FO2)(2)(C6H6N2O)(2)(H2O)(2)], the Ni-II atom, located on an inversion center, is coordinated by two nicotinamide and two 4-fluorobenzoate ligands and two water molecules in a distorted N2O4 octahedral geometry. The dihedral angle between the carboxylate group and the adjacent benzene ring is 8.95 (8)degrees, while the pyridine ring and the benzene ring are oriented at a dihedral angle of 75.01 (7)degrees. The water molecule links the adjacent carboxylate O atom via an intramolecular O-H center dot center dot center dot O hydrogen bond. In the crystal, O-H center dot center dot center dot O, N-H center dot center dot center dot O, C-H center dot center dot center dot O and C-H center dot center dot center dot F hydrogen bonds link the molecules into a three-dimensional network. pi-pi stacking between parallel pyridine rings [centroid-centroid distance = 3.7287 (11) angstrom] is also observed.
引用
收藏
页码:M1638 / +
页数:10
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