Crystal structure of 2,4-dimethyl-1,2,4-thiadiazolidine-3,5-dithione

Colin L. Raston, Allan H. White, Anthony C. Willis, Jose N. Varghese

Research output: Contribution to journalArticlepeer-review

7 Citations (Scopus)

Abstract

The crystal structure of the title compound has been determined from X-ray diffraciometer data and refined by least squares to R 0.035 (749 reflections). Crystals are monoclinic, P21/n, a = 7.812(1), b = 15.276(3), c = 6.271-(2) Å, β = 96.41(1)°, 2 = 4. The non-hydrogen atom geometry of the planar system has been corrected throughout for thermal motion ; the conjugation is extensive throughout the S·CS·N·CS·N part of the ring but not in the N-S bond. Considerable repulsion distorts the geometry of the peripheral sulphur and methyl groups.

Original languageEnglish
Pages (from-to)1096-1098
Number of pages3
JournalJournal of the Chemical Society, Perkin Transactions 2
Issue number10
DOIs
Publication statusPublished - 1974
Externally publishedYes

Fingerprint Dive into the research topics of 'Crystal structure of 2,4-dimethyl-1,2,4-thiadiazolidine-3,5-dithione'. Together they form a unique fingerprint.

Cite this