Bond length-reactivity correlations for sulfate monoesters. The crystal structure of potassium 4-nitrophenyl sulfate, C6H4KNO6S
作者： Tiago AS Brandão , Jacks P Priebe , Amanda S Damasceno , Adailton J Bortoluzzi , Anthony J Kirby
DOI: 10.1016/J.MOLSTRUC.2004.09.025
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摘要: Abstract Potassium 4-nitrophenyl sulfate, C6H4KNO6S, crystallizes in the orthorhombic system, Pbca space group, with cell parameters: a=6.990(1), b=13.130(1), c=19.180(1) A, V=1760.3(3) A3. The asymmetric unit consists of a discrete ionic pair salt. packing shows K+ ion surrounded by eight oxygen atoms from six different p-nitrophenyl sulfate anions. In addition, structure–structure and structure–reactivity correlations relevant to transfer process are discussed.
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