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Issue 23, 1984
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1,6-Diazabicyclo[4.4.4]tetradecane and its inside-protonated ion: changes in space groups

Abstract

The crystal structures of 1,6-diazabicyclo[4.4.4]tetradecane (1) and of its inside-protonated ion (2), which were originally described in space group C2/c, should be described instead in trigonal space groups, (1) in R[3 with combining macron]c and (2) in P[3 with combining macron]c; both moieties have crystallographically imposed point symmetry D3 rather than C2.

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Article type: Paper
DOI: 10.1039/C39840001555
Citation: J. Chem. Soc., Chem. Commun., 1984, 1555-1556
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    1,6-Diazabicyclo[4.4.4]tetradecane and its inside-protonated ion: changes in space groups

    W. P. Schaefer and R. E. Marsh, J. Chem. Soc., Chem. Commun., 1984, 1555
    DOI: 10.1039/C39840001555

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