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Aqua(2,2′-bipyridine-κ2N,N′)bis(4-formylbenzoato-κ2O,O′)cadmium(II) monohydrate

✍ Scribed by Deng, Zhao-Peng ;Gao, Shan ;Huo, Li-Hua ;Zhao, Hui

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

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✦ Synopsis

In the mononuclear title compound, [Cd(C~8~H~5~O~3~)~2~(C~10~H~8~N~2~)(H~2~O)]·H~2~O, the Cd atom is O,O′-chelated by two 4-formylbenzoate monoanions and N,N′-chelated by 2,2′-bipyridine. It is also coordinated by a water molecule in a monocapped trigonal-prismatic geometry. The coordinated and solvent water molecules and O atoms of the monoanions engage in hydrogen bonding, resulting in a chain running along the b axis of the monoclinic unit cell.

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Bis(4-formyl­benzoato-κ2O,O′)(1,10-phena
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The Cd^II^ atom in the title complex, [Cd(C~8~H~5~O~3~)~2~(C~12~H~8~N~2~)(H~2~O)], is coordinated by three O atoms of two formylbenzoate ligands, two N atoms of a 1,10-phenanthroline ligand and one water molecule, giving rise to a trigonal–prismatic coordination geometry. Adjacent complex molecules

Aqua(nitrato-κ2O,O′)bis(4-nitrobenzohydr
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In the title compound, [Cd(NO~3~)(C~7~H~7~N~3~O~3~)~2~(H~2~O)]NO~3~, the Cd atom is coordinated by two organic ligands, a water molecule and a nitrate anion. The coordination can be described as distorted pentagonal bipyramidal. Geometric parameters show that the nitrate anion is coordinated in the

Aqua(4-formylbenzoato-κO)(nitrato-κO)(1,
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✍ Deng, Zhao-Peng ;Gao, Shan ;Huo, Li-Hua ;Zhao, Hui 📂 Article 📅 2007 🏛 International Union of Crystallography 🌐 English ⚖ 534 KB

In the title complex, [Cu(C~8~H~5~O~3~)(NO~3~)(C~12~H~8~N~2~)(H~2~O)], the Cu^II^ atom adopts a distorted square-pyramidal coordination geometry with an O atom of the nitrate group occupying the apex of the pyramid. The complex molecules are linked into ribbons along the __a__ axis __via__ hydrogen