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Bis(1H-imidazole-κN3)bis­(4-methyl­benzoato-κO)zinc(II) 4-methyl­benzoic acid disolvate

✍ Scribed by Gu, Chang-Sheng ;Hao, Xiao-Min ;Song, Wen-Dong ;Yan, Jian-Bin


Publisher
International Union of Crystallography
Year
2007
Tongue
English
Weight
275 KB
Volume
63
Category
Article
ISSN
1600-5368

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✦ Synopsis


The molecular structure of the title compound, [Zn(C~8~H~7~O~2~)~2~(C~7~H~6~N~2~)~2~]·2C~8~H~8~O~2~, is composed of a mononuclear Zn^II^ complex, which possesses twofold rotation symmetry, and two uncoordinated 4-methylbenzoic acid molecules. The Zn^II^ atom displays a four-coordinate distorted tetrahedral configuration, formed by two carboxylate O atoms of two monodentate 4-methylbenzoate ligands and two N atoms of two benzimidazole molecules. In the crystal structure, complex molecules are linked by the 4-methylbenzoic acid molecules via N—H...O and O—H...O hydrogen bonds, giving rise to the formation of a supramolecular structure.


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The title compound, [Ni(C 8 H 5 O 3 ) 2 (C 3 H 4 N 2 ) 2 (H 2 O) 2 ], is isostructural with the manganese analogue. The Ni atom, which lies on a centre of inversion, is coordinated by two imidazole and two water ligands, as well as by the formylbenzoate groups, in an all-trans octahedral geometry.

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The Mn atom in the title compound, [Mn(C 8 H 5 O 3 ) 2 -(C 3 H 4 N 2 ) 2 (H 2 O) 2 ], is datively linked to the imidazole heterocycles and water molecules, and covalently linked to the substituted benzoate groups in an all-trans octahedral geometry; the Mn atom lies on a center of inversion.

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