Jump to main content
Jump to site search
PLANNED MAINTENANCE Close the message box

Scheduled maintenance upgrade on Thursday 4th of May 2017 from 8.00am to 9.00am (BST).

During this time our websites will be offline temporarily. If you have any questions please use the feedback button on this page. We apologise for any inconvenience this might cause and thank you for your patience.


Issue 23, 1984
Previous Article Next Article

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.

Back to tab navigation
Please wait while Download options loads

Article type: Paper
DOI: 10.1039/C39840001555
Citation: J. Chem. Soc., Chem. Commun., 1984, 1555-1556
  •   Request permissions

    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

Search articles by author