Published June 1984
| Published
Journal Article
Open
1,6-Diazabicyclo[4.4.4]tetradecane and its lnside-protonated lon: Changes in Space Groups
- Creators
- Schaefer, William P.
- Marsh, Richard E.
Chicago
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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.
Additional Information
© 1984 Royal Society of Chemistry. Received, 12th June 1984; Com. 817.Attached Files
Published - SCHAjcscc84.pdf
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Additional details
- Eprint ID
- 32299
- Resolver ID
- CaltechAUTHORS:20120709-090044057
- Created
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2012-07-09Created from EPrint's datestamp field
- Updated
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2021-11-09Created from EPrint's last_modified field