Acta Cryst. (2013). E69, m585 [ doi:10.1107/S1600536813026974 ]
Abstract: In the title compound, [Cu(C6H5BrNO)2]·H2O, the CuII ion has a square-planer N2O2 coordination environment. Slipped - stackings [centroid-centroid distances: 3.625 (3), 3.767 (3), 3.935 (3) and 4.255 (3) Å] between pyridine rings and Cu interactions (centroid-to-CuII distance: 3.56 Å) between Cu2+ ions and pyridine rings lead to a layered arrangement parallel to (010). Intermolecular BrO interactions [BrO distances: 2.904 (3) and 3.042 (3) Å] and O-HO hydrogen bonds form a three-dimensional network structure.
CCDC reference: 963946
Hyper-Text Markup Language (HTML) file
To open or display or play some files, you may need to set your browser up to use the appropriate software. See the full list of file types for an explanation of the different file types and their related mime types and, where available links to sites from where the appropriate software may be obtained.
The download button will force most browsers to prompt for a file name to store the data on your hard disk.
Where possible, images are represented by thumbnails.
Copyright © International Union of Crystallography