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Synthesis and Structural Characterization of Butane-1,4-diammonium sulphate

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Abstract

The crystal structure of butane-1,4-diammonium sulphate, C4H14N2 2+ · SO4 2−, exhibits a unique packing arrangement where staggered pairs of butane-1,4-diammonium cations form infinite columns surrounded by sulphate anions. The disordered cation straddles the mirror plane and the asymmetric unit contains one half of the butane-1,4-diammonium cation and one half of the sulphate anion. The bond between C2b and C2a′ is twisted into a gauche conformation as a result of the charge-assisted hydrogen bonding between the doubly charged sulphate anion and the two singly charged ends of the cation chain. An intricate and extensive network of hydrogen bonds is formed within the crystal. Thermal analysis by DSC yielded no evidence of a phase change for the compound. Powder X-ray diffraction analysis yielded very good correlation between the observed and calculated powder pattern obtained from the single crystal data. Crystal data: crystal system, orthorhombic, = 10.0496 (5) Å, = 9.4186 (4) Å, = 8.8987 (4) Å, space group, Pnma, = 842.29 (7) Å3, = 4.

Graphical Abstract

Synthesis and Structural Characterization of Butane-1,4-diammonium sulphate

C. van Blerk and G. J. Kruger

Department of Chemistry, University of Johannesburg, 524, Auckland Park, Johannesburg, 2006, Republic of South Africa

The structural characteristics of the title compound, which include the crystal structure by single crystal X-ray diffraction, description of the packing arrangement and intermolecular forces from the crystal structure, thermal analysis by differential scanning calorimetry and powder X-ray diffraction studies, are described in this work.

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References

  1. Chandrasekhar K, Pattabhi V (1980) Acta Cryst B36(10):2486–2488

    CAS  Google Scholar 

  2. van Blerk C, Kruger GJ (2007) Acta Cryst E63(1):o342–o344

    Google Scholar 

  3. Lemmerer A, Billing DG (2006) Acta Cryst E62(5):o1954–o1956

    CAS  Google Scholar 

  4. Jaskolski M, Olovsson I (1989) Acta Cryst B45(1):78–85

    CAS  Google Scholar 

  5. Takusagawa F, Koetzle TF (1979) Acta Cryst B35(4):867–877

    CAS  Google Scholar 

  6. BRUKER, SMART—NT, 1998, version 5.050., Bruker AXS Inc., Madison, Wisconsin, USA

  7. BRUKER, SAINT—Plus, 1999, version 6.02., Bruker AXS Inc., Madison, Wisconsin, USA

  8. Sheldrick GM (1997) SHELXS97, program for crystal structure solution. University of Göttingen, Germany

    Google Scholar 

  9. Sheldrick GM (1997) SHELXL97, program for crystal structure refinement. University of Göttingen, Germany

    Google Scholar 

  10. Farrugia LJ (1999) Computer program abstracts—WinGX suite for small-molecule single-crystal crystallography. J Appl Cryst 32(4):837–838

    Article  Google Scholar 

  11. Farrugia LJ (1997) ORTEP-3 for windows—a version of ORTEP-III with a Graphical User Interface (GUI). J Appl Cryst 30(5):565

    Article  CAS  Google Scholar 

  12. Sheldrick GM (2004) SADABS, Bruker Nonius Program for area detector scaling and absorption correction, version 2004/1. University of Göttingen, Germany

    Google Scholar 

  13. van Blerk C, Kruger GJ (2007) The structural characteristics of the butane-1,4-diammonium dihalide salts, Poster presentation, 24th European Crystallographic Meeting, Morocco

  14. Macrae CF, Edgington PR, McCabe P, Pidcock E, Shields GP, Taylor R, Towler M, van de Streek J (2006) J Appl Cryst 39:453–457

    Article  CAS  Google Scholar 

  15. Kraus W, Nolze G, Powdercell for windows, version 2.4, Federal Institute for Materials Research Testing, Berlin, Germany

Download references

Acknowledgements

The authors acknowledge financial assistance from the University of Johannesburg and acknowledge the University of the Witwatersrand for their facilities and the use of the diffractometer in the Jan Boeyens Structural Chemistry Laboratory.

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Correspondence to C. van Blerk.

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van Blerk, C., Kruger, G.J. Synthesis and Structural Characterization of Butane-1,4-diammonium sulphate. J Chem Crystallogr 38, 175–179 (2008). https://doi.org/10.1007/s10870-007-9284-8

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