The title compound, {[Co(C 8 H 4 O 5 )(C 12 H 8 N 2 )]ÁH 2 O} n , is isostructural with its manganese analog [Skakle, Foreman & Plater (2001). Acta Cryst. E57, m373±m375]. The asymmetric unit consists of one Co atom, one 1,10-phenanthroline ligand bound in a bidentate manner, one hydroxyisophthalate
Poly[[[(2,2′-bipyridine-κ2N,N′)cobalt(II)]-μ3-5-hydroxyisophthalato-κ4O,O′:O′′:O′′′] dihydrate]
✍ Scribed by Zhuo, Xin ;Pan, Zhao-Rui ;Wang, Zuo-Wei ;Li, Yi-Zhi ;Zheng, He-Gen
- Publisher
- International Union of Crystallography
- Year
- 2006
- Tongue
- English
- Weight
- 504 KB
- Volume
- 62
- Category
- Article
- ISSN
- 1600-5368
No coin nor oath required. For personal study only.
✦ Synopsis
In the title compound, {[Co(C~8~H~4~O~5~)(C~10~H~8~N~2~)]·2H~2~O]}~n~ or {[Co(OH-BDC)(2,2′-bipy)]·2H~2~O]}~n~ (where OH-H~2~BDC is 5-hydroxyisophthalic acid and 2,2′-bipy is 2,2′-bipyridine), the Co atoms are chelated by two N atoms from the 2,2′-bipy ligand and by four O atoms from OH-BDC ligands in a highly distorted octahedral geometry. OH-BDC acts as a tetradentate ligand, with one carboxylate group chelating one Co atom and the other binding in a monodentate fashion to two other Co atoms to form a one-dimensional zigzag chain. In the crystal structure, one of the solvent water molecules lies on a crystallographic twofold axis. The one-dimensional molecular chains are assembled into a two-dimensional network via O—H...O hydrogen-bonding interactions, while π–π stacking interactions generate a three-dimensional open framework between the two-dimensional networks.
📜 SIMILAR VOLUMES
In the title complex, [Mn(C~7~H~2~N~2~O~7~)(C~10~H~8~N~2~)]~__n__~, the Mn^II^ atom has a distorted octahedral coordination geometry, defined by two N atoms from the 2,2′-bipyridine ligand and four O atoms from two 3,5-dinitrosalicylate dianions. One carboxylate O atom acts as a bridge between adjac
In the crystal structure of the polymeric title compound, [Co(C~10~H~8~O~5~)(C~10~H~8~N~2~)(H~2~O)]~__n__~, the Co^II^ atom is __O__,__O__′-chelated by the aromatic carboxylate end of the 3-(4-carboxylatophenoxy)propionate dianion, and is covalently bonded (through one O atom) by the aliphatic carbo
In the title compound, {[Zn(C~10~H~9~O~5~)~2~(C~10~H~8~N~2~)(H~2~O)]·2H~2~O}~__n__~, the Zn atom, which lies on a twofold rotation axis, has a distorted pentagonal–bipyramidal geometry, involving four O atoms from two 3-(4-carboxyphenoxy)propionate groups, two N atoms from two 4,4′-bipyridine ligand