3,7-Di-tert-butyl-1,5,2,4,6,8-dithiatetrazocine
dc.contributor.author | Parvez, Masood | |
dc.contributor.author | Boeré, René T. | |
dc.contributor.author | Derrick, Sean | |
dc.contributor.author | Moock, Klaus H. | |
dc.date.accessioned | 2015-11-25T21:38:20Z | |
dc.date.available | 2015-11-25T21:38:20Z | |
dc.date.issued | 1995 | |
dc.description | Sherpa Romeo green journal | en_US |
dc.description.abstract | The eight-membered ring in the title compound, C10HI8N4S2, lies about an inversion centre and is essentially planar with normal bond lengths and angles [mean C--S 1.569 (2) and mean C--N 1.326 (3)A]. | en_US |
dc.description.peer-review | Yes | en_US |
dc.identifier.citation | Parvez, M., Boere, R. T., Derrick, S., & Moock, K. H. (1995). 3,7-Di-tert-butyl-1,5,2,4,6,8-dithiatetrazocine. Acta Crystallographica Section C, Crystal Structure Communications, C51, 2116-2118. | en_US |
dc.identifier.uri | https://hdl.handle.net/10133/3803 | |
dc.language.iso | en_CA | en_US |
dc.publisher | International Union of Crystallography | en_US |
dc.publisher.department | Department of Chemistry | en_US |
dc.publisher.faculty | en_US | |
dc.publisher.institution | University of Calgary | en_US |
dc.publisher.institution | University of Lethbridge | en_US |
dc.title | 3,7-Di-tert-butyl-1,5,2,4,6,8-dithiatetrazocine | en_US |
dc.type | Article | en_US |