Acta Crystallographica Section C

Crystal Structure Communications

Volume 69, Part 2 (February 2013)

organic compounds

Acta Cryst. (2013). C69, 195-198    [ doi:10.1107/S0108270113001327 ]

Bis(diisopropyl­ammonium) thio­sulfate and bis­(tert-butyl­ammonium) thio­sulfate

A. Okuniewski, J. Chojnacki, K. Baranowska and B. Becker

Abstract: Two new dialkyl­ammonium thio­sulfates, namely bis­(di­isopropyl­ammonium) thio­sulfate, 2C6H16N+·S2O32-, (I), and bis­(tert-butyl­ammonium) thio­sulfate, 2C4H12N+·S2O32-, (II), have been characterized. The secondary ammonium salt (I) crystallizes with Z = 4, while the primary ammonium salt (II), with more hydrogen-bond donors, crystallizes with Z = 8 and a noncrystallographic centre of inversion. In both salts, the organic cations and thio­sulfate anions are linked within extensive N-H...O and N-H...S hydrogen-bond networks, forming extended two-dimensional layers. Layers are parallel to (10\overline{1}) in (I) and to (002) in (II), and have a polar inter­ior and a nonpolar hydro­carbon exterior. The layered structure and hydrogen-bond motifs observed in (I) and (II) are similar to those in related ammonium sulfates.

Formula: 2C6H16N+·S2O32- and 2C4H12N+·S2O32-

hkldisplay filedownload file

Structure factor file (CIF format) (155.2 kbytes)
[ doi:10.1107/S0108270113001327/dt3017Isup2.hkl ]
Contains datablock I

hkldisplay filedownload file

Structure factor file (CIF format) (248.0 kbytes)
[ doi:10.1107/S0108270113001327/dt3017IIsup3.hkl ]
Contains datablock II


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