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1,6-Diazabicyclo[4.4.4]tetradecane and its lnside-protonated lon: Changes in Space Groups

Schaefer, William P. and Marsh, Richard E. (1984) 1,6-Diazabicyclo[4.4.4]tetradecane and its lnside-protonated lon: Changes in Space Groups. Journal of the Chemical Society. Chemical Communications, 1984 (23). pp. 1555-1556. ISSN 0022-4936. http://resolver.caltech.edu/CaltechAUTHORS:20120709-090044057

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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 R3c and (2) in P31c; both moieties have crystallographically imposed point symmetry D_3 rather than C_2.


Item Type:Article
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http://dx.doi.org/10.1039/C39840001555DOIUNSPECIFIED
http://pubs.rsc.org/en/content/articlelanding/1984/c3/c39840001555PublisherUNSPECIFIED
Additional Information:© 1984 Royal Society of Chemistry. Received, 12th June 1984; Com. 817.
Record Number:CaltechAUTHORS:20120709-090044057
Persistent URL:http://resolver.caltech.edu/CaltechAUTHORS:20120709-090044057
Official Citation:1,6-Diazabicyclo[4.4.4]tetradecane and its inside-protonated ion: changes in space groups William P. Schaefer and Richard E. Marsh J. Chem. Soc., Chem. Commun., 1984, 1555-1556 DOI: 10.1039/C39840001555
Usage Policy:No commercial reproduction, distribution, display or performance rights in this work are provided.
ID Code:32299
Collection:CaltechAUTHORS
Deposited By: Ruth Sustaita
Deposited On:09 Jul 2012 18:41
Last Modified:26 Dec 2012 15:28

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