Belhouchet, M., Savariault, J.M. and Mhiri, T. (2005) Crystal Structure and Thermal Behavior of Two New Organic Monosulfates NH3(CH2)5NH3SO4·1.5H2O and NH3(CH2)9NH3SO4·H2O. Journal of Physics and Chemistry of Solids, 66, 1294-1301.
https://doi.org/10.1016/j.jpcs.2005.04.010

has been cited by the following article:

• TITLE: Crystal Structure, Thermal Behavior and Vibrational Spectra of 4,4’Diamoniumdiphenylmethan Sulfate Hydrate

  AUTHORS: Takoua Ben Issa, Latifa Benhamada

  KEYWORDS: Organic Sulfate, Crystalline Structure, Vibrational Spectra, Thermal Behavior, Differential Thermal Analysis

  JOURNAL NAME: Open Journal of Inorganic Chemistry, Vol.7 No.2, April 30, 2017

  ABSTRACT: Single crystals of the 4,4’-diamoniumdiphenylmethan sulfate hydrate, denoted DDPS, were grown by slow evaporation solution technique at room temperature. The compound was characterized by single crystal X-ray diffraction, IR and thermal analysis (TG-DTA). It crystallizes in the monoclinic system (space group C2/c) with the following unit cell dimensions: a = 17.7635(10) Å, b = 9.3796(10) Å, c = 27.5676(10) Å, β = 97.37(2)°, V = 4555.2(6) Å. The structure was solved by the direct method and refined to final R value of 0.0472 for 2108 independent reflections. The anions are hydrogen bonded to each other, forming clusters [HS2O8]3﹣ parallel to the plan (a, b). The water molecules connect these clusters via O-H···O hydrogen bonds. The organic cations are attached to the clusters through N-H···O hydrogen bonds, forming an infinite three-dimensional network.