The structure of the norbornadiene adduct of 5-phenyl-1,3,2,4,6-dithiatriazine
| dc.contributor.author | Cordes, A. Wallace | |
| dc.contributor.author | Craig, S. L. | |
| dc.contributor.author | Privett, J. A. James | |
| dc.contributor.author | Oakley, Richard T. | |
| dc.contributor.author | Boeré, René T. | |
| dc.date.accessioned | 2015-11-25T21:56:24Z | |
| dc.date.available | 2015-11-25T21:56:24Z | |
| dc.date.issued | 1986 | |
| dc.description | Sherpa Romeo green journal | en_US |
| dc.description.abstract | 10-Phenyl- 1,8-dithia-9,11,12-triazatetracyclo- [6.3.1.1 a,6.02,7]tfideca- 1 (11),4,9,8 (12)-tetraene, C ~4- H13N3S2, Mr-- 287.4, monoclinic, P2 l, a = 5-789 (2), b=10.064(1), c--11.109(2)A, fl=94.78(2) °, V = 644.9 (4)/~3, Z = 2, D x = 1.48 g cm -3, 2(Mo Kct) =0.71073/~, p-- 3.84cm -~, F(000)= 300, T-- 293 K, R -- 0.037 for 1203 unique observed reflections. The norbornadiene bonds to the sulfur atoms in the exo-fl orientation and the nitrogen atom between the sulfur atoms is displaced 0.802 (4)/~ from the SNCNS plane. The C-N bond lengths are equal [1.335 (5)A] and the S--N bond lengths in a very narrow range of values [1.637 (4)-1.652 (4) A]. | en_US |
| dc.description.peer-review | Yes | en_US |
| dc.identifier.citation | Cordes, A. W., Craig, S. L., Privett, J. A. J., Oakley, R. T., & Boere, R. T. (1986). The structure of the norbornadiene adduct of 5-phenyl-1,3,2,4,6-dithiatriazine. Acta Crystallographica Section C, Crystal Structure Communications, C42, 508-509. | en_US |
| dc.identifier.uri | https://hdl.handle.net/10133/3805 | |
| dc.language.iso | en_CA | en_US |
| dc.publisher | International Union of Crystallography | en_US |
| dc.publisher.department | en_US | |
| dc.publisher.faculty | en_US | |
| dc.publisher.institution | University of Arkansas | en_US |
| dc.publisher.institution | University of Guelph | |
| dc.title | The structure of the norbornadiene adduct of 5-phenyl-1,3,2,4,6-dithiatriazine | en_US |
| dc.type | Article | en_US |