Abstract
CERTAIN hydrated salts of benzenesulphonic acid and related acids exhibit interesting isomorphous relationships1. An X-ray examination of the unit cells and space groups of a number of these salts indicates that the variable element (the metal atom) in the isomorphous series lies at symmetry centres in the unit cell. It should, therefore, be possible to determine the crystal structures of these materials by the direct method of Fourier synthesis used by Robertson for phthalocyanines2,3, in which no preliminary assumptions are made about the stereochemistry of the structure. The structure of one of the salts, zinc p-toluenesulphonate, (CH3.C6H4.SO3)2 Zn.6H2O, has now been examined by Fourier synthesis, and the results are given briefly in this note.
This is a preview of subscription content, access via your institution
Access options
Subscribe to this journal
Receive 51 print issues and online access
$199.00 per year
only $3.90 per issue
Buy this article
- Purchase on Springer Link
- Instant access to full article PDF
Prices may be subject to local taxes which are calculated during checkout
Similar content being viewed by others
References
Groth, P. H., "Chemische Krystallographie", vol. 4, p. 297.
Robertson, J. M., J. Chem. Soc., 1195 (1936).
Robertson, J. M., J. Chem. Soc., 219 (1937).
Weibull, M., Z. Krist., 15, 234 (1889).
Author information
Authors and Affiliations
Rights and permissions
About this article
Cite this article
HARGREAVES, A. Crystal Structure of Zinc p-Toluenesulphonate. Nature 158, 620–621 (1946). https://doi.org/10.1038/158620a0
Issue Date:
DOI: https://doi.org/10.1038/158620a0
This article is cited by
Comments
By submitting a comment you agree to abide by our Terms and Community Guidelines. If you find something abusive or that does not comply with our terms or guidelines please flag it as inappropriate.