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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.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.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.language.iso en_CA en_US
dc.publisher International Union of Crystallography en_US
dc.title The structure of the norbornadiene adduct of 5-phenyl-1,3,2,4,6-dithiatriazine en_US
dc.type Article en_US
dc.publisher.faculty en_US
dc.publisher.department en_US
dc.description.peer-review Yes en_US
dc.publisher.institution University of Arkansas en_US
dc.publisher.institution University of Guelph


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