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Crystal Structure of Zwitterionic Trimethylammoniopropane Sulfonate

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Abstract

Crystal structure of zwitterionic trimethylammoniopropane sulfonate (Z1-Methyl) was determined by single-crystal X-ray diffractometry. Z1-Methyl crystallized in the monoclinic system, space group P21, with a = 6.3639(2), b = 10.9237(4), c = 8.1505(4)Å, β= 111.078(2)°, V = 528.69(4)Å3, Z = 2. An inter-molecular ionic association was observed in the crystal. The shortest distance between the methyl protons of the trimethylammonium group and the oxygens of the sulfonate group was 2.51(2)Å.

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References

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Authors and Affiliations

  1. Department of Chemistry, Faculty of Science, Okayama University of Science, 1-1 Ridai-cho, Okayama, 700-0005, Japan

    Takashi Yokoyama, Gen Murakami & Michio Zenki

  2. Research Institute of Natural Sciences, Okayama University of Science, 1-1 Ridai-cho, Okayama, 700-0005, Japan

    Haruo Akashi

Authors
  1. Takashi Yokoyama
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  2. Gen Murakami
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  3. Haruo Akashi
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  4. Michio Zenki
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Yokoyama, T., Murakami, G., Akashi, H. et al. Crystal Structure of Zwitterionic Trimethylammoniopropane Sulfonate. ANAL. SCI. 19, 805–806 (2003). https://doi.org/10.2116/analsci.19.805

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  • DOI: https://doi.org/10.2116/analsci.19.805

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