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Said, S., Elleuch, S., Slepokura, K., Lis, T. and Naili, H. (2016) Crystal Structure, Thermal Analysis and IR Spectrometric Investigation of the Tris (2,6-Diaminopy-Ridinium) Hydrogen Sulfate Sulfate Monohydrate. Journal of Molecular Structure, 1114, 189-196.
https://doi.org/10.1016/j.molstruc.2016.02.050

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.