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- W4242023896 abstract "Abstract A material prepared from N-benzenesulfonylamino acetal has been identified by crystal-structure analysis to be trans -N,N′-dibenzenesulfonyl-2,5-dihydroxy-piperazine. The space group is P 2 1 / a with cell parameters a = 14.25 Å, b = 6.05 Å, c = 10.80 Å and β = 103.1° and Z = 2. The molecule possesses a center of symmetry which coincides with a crystallographic center of symmetry. The sulfonylamide moiety has the following parameters: S–C ar = 1.759 Å, S = O = 1.428 Å and 1.435 Å, S–N = 1.633 Å and O–S–O = 120.0°. These values are very similar to those found in sulfanilamides." @default.
- W4242023896 created "2022-05-12" @default.
- W4242023896 date "1973-08-01" @default.
- W4242023896 modified "2023-09-27" @default.
- W4242023896 title "The identification and crystal structure of <i>trans</i>-N,N′-dibenzenesulfonyl-2,5-dihydroxypiperazine and its structural relation to sulfa compounds*" @default.
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- W4242023896 doi "https://doi.org/10.1524/zkri.1973.138.1-4.184" @default.
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