Acta Crystallographica Section E

Structure Reports Online

Volume 69, Part 1 (January 2013)


organic compounds



is5225 scheme

Acta Cryst. (2013). E69, o42-o43    [ doi:10.1107/S1600536812049483 ]

8-Hydroxy-5,7-dimethylquinolin-1-ium hydrogen sulfate

K. Thanigaimani, N. C. Khalib, S. Arshad and I. A. Razak

Abstract: The quinoline ring system of the title salt, C11H12NO+·HSO4-, is essentially planar, with a maximum deviation of 0.054 (2) Å for all non H atoms. In the crystal, the cations and anions are linked via N-H...O, O-H...O and weak C-H...O hydrogen bonds, and are stacked respectively in columns along the a axis. [pi]-[pi] stacking interactions, with centroid-centroid distances of 3.5473 (12) and 3.6926 (12) Å, are also observed. The crystal studied was an inversion twin with refined components of 0.43 (7):0.57 (7).


htmldisplay filedownload file

Hyper-Text Markup Language (HTML) file
[ doi:10.1107/S1600536812049483/is5225sup0.html ]
Supplementary materials


cmldisplay filedownload file

Chemical Markup Language (CML) file (4.9 kbytes)
[ doi:10.1107/S1600536812049483/is5225Isup3.cml ]
Supplementary material


Notes:

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.

 bibliographic record in  format

  Find reference:   Volume   Page   
  Search:     From   to      Advanced search

Copyright © International Union of Crystallography
IUCr Webmaster