2-(Phenanthren-9-ylthiomethylthio)tetrahydropyran at 193 K
✍ Scribed by Kansikas, Jarno ;Sipilä, Kaija
- Publisher
- International Union of Crystallography
- Year
- 2002
- Tongue
- English
- Weight
- 294 KB
- Volume
- 58
- Category
- Article
- ISSN
- 1600-5368
No coin nor oath required. For personal study only.
📜 SIMILAR VOLUMES
Single-crystal X-ray study T = 293 K Mean '(C±C) = 0.005 A Ê Disorder in main residue R factor = 0.061 wR factor = 0.208 Data-to-parameter ratio = 14.1 For details of how these key indicators were automatically derived from the article, see http://journals.iucr.org/e.
A Z arrangement of substituents about the carboxylate C-O bond causes a syn positioning of the carbonyl O atom and the heterocyclic part of the title compound, C 18 H 15 NO 3 S. The carboxylate entity is inclined by À28.1 (3) to the phenyl group. The planes of the thiazol-2(3H)-thione subunit and th
Single-crystal X-ray study T = 293 K Mean '(C±C) = 0.003 A Ê R factor = 0.045 wR factor = 0.126 Data-to-parameter ratio = 12.3 For details of how these key indicators were automatically derived from the article, see http://journals.iucr.org/e.