Di-μ-nicotinamide-κ2N1:O;κ2O:N1-bis[aquabis(4-bromobenzoato)- κO;κ2O,O'-manganese(II)]

被引:1
|
作者
Necefoglu, Hacali [2 ]
Ozbek, Fureya Elif [2 ]
Ozturk, Vijdan [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
关键词
data-to-parameter ratio = 18.2; mean σ(CC) = 0.006 Å; R factor = 0.049; single-crystal X-ray study; T = 294 K; wR factor = 0.126;
D O I
10.1107/S1600536811028492
中图分类号
O7 [晶体学];
学科分类号
0702 ; 070205 ; 0703 ; 080501 ;
摘要
In the centrosymmetric dinuclear title compound, [Mn-2(C7H4BrO2)(4)(C6H6N2O)(2)(H2O)(2)], the Mn-II atom is coordinated by one N atom from one bridging nicotinamide ligand and one O atom from another symmetry-related bridging nicotinamide ligand, three O atoms from two 4-bromobenzoate ligands and one water molecule in a distorted octahedral geometry. The dihedral angles between the carboxylate groups and the adjacent benzene rings are 10.89 (16) and 8.4 (2)degrees, while the benzene rings are oriented at a dihedral angle of 6.09 (13)degrees. Intermolecular O-H center dot center dot center dot O, N-H center dot center dot center dot O and weak C-H center dot center dot center dot O hydrogen bonds link the molecules into a three-dimensional network. pi-pi interactions, indicated by short centroid-centroid distances [3.845 (2) angstrom between the benzene rings, 3.650 (2) angstrom between the pyridine rings and 3.700 (3) angstrom between the benzene and pyridine rings] further stabilize the structure.
引用
收藏
页码:M1128 / U1138
页数:13
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