X-ray powder diffraction, solid-state NMR and dispersion-corrected DFT calculations to investigate the solid state structure of 2-ammonio-5-chloro-4-methylbenzenesulfonate
Bekö, Sandor L., Thoms, Silke D., Brüning, Jürgen, Alig, Edith, van de Streek, Jacco, Lakatos, Andrea, Glaubitz, Clemens, Schmidt, Martin U.Volume:
225
Language:
english
Journal:
Zeitschrift für Kristallographie
DOI:
10.1524/zkri.2010.1259
Date:
September, 2010
File:
PDF, 240 KB
english, 2010