Prasanna, M. D. ; Guru Row, T. N. (2000) C-halogen···π interactions and their influence on molecular conformation and crystal packing: a database study Crystal Engineering, 3 (2). pp. 135-154. ISSN 1463-0184
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Official URL: http://linkinghub.elsevier.com/retrieve/pii/S14630...
Related URL: http://dx.doi.org/10.1016/S1463-0184(00)00035-6
Abstract
A Cambridge Structural Database study was undertaken to investigate the role of C-X…π interactions (X=F, Cl, Br, I) in conformational and crystal engineering control in organic crystal structures. This analysis reveals that organic fluorine has a greater propensity for the formation of such interactions rather than accepting hydrogen bonds. These results also compare well with the recently analyzed C-H…π interactions and depict the orientational dependency and the control of crystal packing in organic molecules.
| Item Type: | Article |
|---|---|
| Source: | Copyright of this article belongs to Elsevier Science. |
| Keywords: | C-halogen···π Interactions; Database Study |
| ID Code: | 12006 |
| Deposited On: | 10 Nov 2010 05:08 |
| Last Modified: | 03 Jun 2011 04:27 |
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