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M. Drozd, “The Equilibrium Structures, Vibrational Spectra, NLO and Directional Properties of Transition Dipole Moments of Diguanidinium Arsenate Monohydrate and Diguanidinium Phosphate Monohydrate: The Theoretical DFT Calculations,” Spectrochimica Acta Part A, Vol. 65, No. 5, 2006, pp. 1069-1086. doi:10.1016/j.saa.2006.02.007

has been cited by the following article:

• TITLE: Crystal Structure, Thermal Behaviour and Vibrational Spectra of Tetraethylammonium Dihydrogenmonophosphate Bis Phosphoric Acid

  AUTHORS: Ikram Dhouib, Salih Al-Juaid, Tahar Mhiri, Zakaria Elaoud

  KEYWORDS: Organic Phosphate; Crystalline Structure; Vibrational Spectra; Thermal Behaviour; Differential Thermal Analysis

  JOURNAL NAME: Crystal Structure Theory and Applications, Vol.2 No.1, March 29, 2013

  ABSTRACT: Single crystals of the tetraethylammonium dihydrogenmonophosphate bis trihydrogenmonophosphate [CH3CH2]4N+(H2PO4)(H3PO4)2(TEP), were grown by slow evaporation solution technique at room temperature. The compound was characterised by IR, Raman, differential thermal analysis (TG-DTA) and single crystal X-ray diffraction. It crystallizes in the monoclinic system (space group P21/c) with the following unit cell dimensions: a = 7.765 (2) , b = 16.531 (4) , c = 14.843 (2) , β = 100.99 (2)o, Z=4 , DX =1.67Mg.m-3, Dm=1.532Mg-3, λ (MoKa) = 0.71073 , u=0.384 mm-1, F(000)=991, T = 20 (2)o. The structure was solved by the direct method and refined to final R value of 0.0342 and Rw=0.107 for 3239 independent [(CH3CH2)4N]+ reflections. The structure consists of infinite parallel two-dimensional planes built of mutually , H3PO4 tetrahedra and cations connected by strong and hydrogen bonding. There are no contacts other than van der Waals interactions between the layers.