Abstract
The tris (phenylammonium) chloride pentachloroantimonate (III) monohydrate salt is triclinic \(P\bar 1\) with the following cell parameters: a = 9.4283(3), b = 11.4482(3), c = 13.1748(3)Å, α = 113.493(2), β = 90.381(2), γ = 97.331(1)°, V = 1290.86(6)Å3, with Z = 2 formula units. The structure consists of [C6H5NH3]+ cations, water molecules, Cl− anions, and SbCl5 square pyramids. Hydrogen bonds, established through water molecule, link the anions [SbCl5]2− and Cl− and make an infinite chain in the [011] direction. Chains are linked together via another hydrogen bond network originating from the ammonium groups. A distortion of the SbCl5 square pyramid can be attributed to the stereo activity of the Sb(III) lone electron pair.
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Chaabouni, S., Savariault, J.M. & Salah, A.B. Crystal structure of tris (phenylammonium) chloride pentachloroantimonate (III) monohydrate. Journal of Chemical Crystallography 34, 661–664 (2004). https://doi.org/10.1023/B:JOCC.0000047639.37886.45
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DOI: https://doi.org/10.1023/B:JOCC.0000047639.37886.45