Abstract
The observed conformations ofcyclo-S7 andcyclo-S10 may be successfully predicted by assuming idealized molecular symmetries ofm (C s ) and 222 (D 2), respectively, with bond angles all equal to the natural value of 106.4 °. These assumptions lead to widely different torsion angles, all of which are close to the observed values.
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Donohue, J. On the molecular structures ofcyclo-heptasulfur andcyclo-decasulfur. Journal of Crystal and Molecular Structure 8, 141–146 (1978). https://doi.org/10.1007/BF01370424
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DOI: https://doi.org/10.1007/BF01370424