The O-Na Interaction and Octahedral Geometry around Sodium Moiety in Sodium Salt of N-bromo-4-methylbenzenesulphonamide
Corresponding Author(s) : H.S. Yathirajan
Asian Journal of Chemistry,
Vol. 13 No. 1 (2001): Vol 13 Issue 1
Abstract
The crystal structure of bromamine-T, an important brominating/
oxidising agent, which crystallizes in the triclinic space group
PI, has been solved using DIFDIF programme and refined using
SHELXL. Bond lengths, bond angles and packing are reported and
discussed.
Keywords
O-Na Interaction
Octahedral Geometry
Sodium Moiety
N-bromo-4-meth
Yathirajan, H., Rangappa, K., Nagendra, P., & Mohana, K. (2010). The O-Na Interaction and Octahedral Geometry around Sodium Moiety in Sodium Salt of N-bromo-4-methylbenzenesulphonamide. Asian Journal of Chemistry, 13(1), 35–42. Retrieved from https://asianpubs.org/index.php/ajchem/article/view/22523
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