catena-Poly[[bis(1-ethyl-1H-imidazole)copper(II)]-μ-benzene-1,3-dicarboxylato]
✍ Scribed by Hong, Jun
- Publisher
- International Union of Crystallography
- Year
- 2007
- Tongue
- English
- Weight
- 761 KB
- Volume
- 63
- Category
- Article
- ISSN
- 1600-5368
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✦ Synopsis
In the title compound, [Cu(C~8~H~4~O~4~)(C~5~H~8~N~2~)~2~]~n~, each Cu^II^ atom (site symmetry \overline{1}) is four-coordinated by two carboxylate O atoms from two different benzene-1,3-dicarboxylate ligands and two N atoms from two 1-ethyl-1__H__-imidazole ligands in a trans-CuN~2~O~2~ square-planar arrangement. Each benzene-1,3-dicarboxylate ligand, which possesses crystallographic twofold rotation symmetry, links two adjacent Cu^II^ atoms in a bis-monodentate mode, resulting in a chain with the 1-ethyl-1__H__-imidazole ligands attached on both sides.
📜 SIMILAR VOLUMES
In the title compound, {[Cd(C 8 H 10 O 2 )(C 4 H 6 N 2 ) 2 ]Á2H 2 O} n , each Cd II atom is six-coordinated by two N atoms from two 2-methyl-1H-imidazole (mi) molecules and four O atoms from two cyclohexane-1,4-dicarboxylate (1,4-chdc) ligands in a distorted octahedral environment. The asymmetric un
In the title coordination polymer, [Co(C~8~H~4~O~4~)(C~12~H~9~N~3~)]~__n__~, the Co^II^ atom exists in an octahedral coordination environment formed by four carboxylate O atoms from two benzene-1,4-dicarboxylate ligands, and two N atoms from the 2-(2-pyridyl)benzimidazole ligand. Bridging by the ben
Single-crystal X-ray study T = 293 K Mean '(C±C) = 0.005 A Ê R factor = 0.054 wR factor = 0.109 Data-to-parameter ratio = 15.7 For details of how these key indicators were automatically derived from the article, see http://journals.iucr.org/e.
In the title compound, [Cd(C~8~H~4~O~4~)(C~3~H~4~N~2~)~2~(H~2~O)]~__n__~, the Cd center is six-coordinated by three O atoms from two benzene-1,3-dicarboxylate dianions, two N atoms from two imidazole ligands and one water molecule in a distorted octahedral geometry. The benzene-1,3-dicarboxylate dia