(±)-5-Ethyl-1-methyl-5-phenylpyriMcKeownmidine2,4,6-trione at 163 K

Acta Crystallographica Section E: Structure Reports Online

Volumn 61, Issue 4, 2005, Pages

  Lewis, William ^a   McKeown, Robert H ^a   Robinson, Ward T ^a  

^a UNIVERSITY OF CANTERBURY   (New Zealand)

Author keywords

[No Author keywords available]

Indexed keywords

ADDITION REACTIONS; CRYSTAL STRUCTURE; DIMERS; HYDROGEN; HYDROGEN BONDS; MOLECULAR GRAPHICS;

ATOMIC DISPLACEMENT PARAMETERS; DISPLACEMENT PARAMETERS; GEOMETRIC PARAMETERS; TWO-DIMENSIONAL NETWORKS;

AROMATIC COMPOUNDS;

EID: 18544363144     PISSN: 16005368     EISSN: None     Source Type: Journal    
DOI: 10.1107/S1600536805005593     Document Type: Article

References (4)

1. Bideau, J.-P., Marly, L. & Housty, J. (1969). C. R. Acad. Sci. Ser. C, 269, 549-551.
2. Bruker (1999). SADABS (Version 2.03), SAINT-Plus (Version 5.045) and SMART (Version 6.22). Bruker AXS Inc., Madison, Wisconsin, USA.
3. Karle, I. L. (1970). Crystallographic Computing, edited by S. R. Hall, pp. 19-25. Copenhagen: Munksgaard.
4. Sheldrick, G. M. (2001). SHELXTL. Version 6.10. Bruker AXS Inc., Madison, Wisconsin, USA.