Crystal structure of tetraaquabis(3,5-diamino- 4H-1,2,4-triazol-1-ium)cobalt(II) bis[bis(pyridine-2,6-dicarboxylato)- cobaltate(II)] dihydrate

Johnson, Atim and Mbonu, Justina and Hussain, Zahid and Loh, Wan Sin and Fun, Hoong Kun (2015) Crystal structure of tetraaquabis(3,5-diamino- 4H-1,2,4-triazol-1-ium)cobalt(II) bis[bis(pyridine-2,6-dicarboxylato)- cobaltate(II)] dihydrate. Acta Crystallographica Section E: Crystallographic Communications, 71. pp. 139-140. ISSN 2056-9890

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Abstract

The asymmetric unit of the title compound, [Co(C2H6N5)2- (H2O)4][Co(C7H3NO4)2]2�2H2O, features 1.5 CoII ions (one anionic complex and one half cationic complex) and one water molecule. In the cationic complex, the CoII atom is located on an inversion centre and is coordinated by two triazolium cations and four water molecules, adopting an octahedral geometry where the N atoms of the two triazolium cations occupy the axial positions and the O atoms of the four water molecules the equatorial positions. The two triazole ligands are parallel offset (with a distance of 1.38 A ° between their planes). In the anionic complex, the CoII ion is six-coordinated by two N and four O atoms of the two pyridine-2,6- dicarboxylate anions, exhibiting a slightly distorted octahedral coordination geometry in which the mean plane of the two pyridine-2,6-dicarboxylate anions are almost perpendicular to each other, making a dihedral angle of 85.87 (2)�. In the crystal, molecules are linked into a three-dimensional network via C—H� � �O, C—H� � �N, O—H� � �O and N—H� � �O hydrogen bonds.

Item Type: Article
Subjects: Q Science > QC Physics > QC1-999 Physics
Divisions: Pusat Pengajian Sains Fizik (School of Physics) > Article
Depositing User: Mr Noorazilan Noordin
Date Deposited: 29 Jan 2018 08:20
Last Modified: 29 Jan 2018 08:20
URI: http://eprints.usm.my/id/eprint/38595

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