(Z)-Methyl 2-(1,3-dithian-2-ylidene)-4-(triphenylstannyl)but-3-enoate
✍ Scribed by Zhu, Chao-Guang ;Zhu, Dong-Sheng ;Wu, Xiao-Yan ;Wang, Yan-Hua ;Du, Da-Feng
- Publisher
- International Union of Crystallography
- Year
- 2007
- Tongue
- English
- Weight
- 790 KB
- Volume
- 63
- Category
- Article
- ISSN
- 1600-5368
No coin nor oath required. For personal study only.
✦ Synopsis
In the title compound, [Sn(C 6 H 5 ) 3 (C 9 H 11 O 2 S 2 )], the coordination geometry around the Sn atom is tetrahedral, involving three C atoms from three phenyl groups and one C atom from a methyl 2-(1,3-dithian-2-ylidene)but-3-enoate group. The conformation of the heterocyclic ring is twist-boat.
Related literature
For related literature, see: Marcel (2002); Zhu et al. (2003) Experimental Crystal data [Sn(C 6 H 5 ) 3 (C 9 H 11 O 2 S 2 )] M r = 565.29 Monoclinic, P2 1 =c a = 8.170 (4) A b = 14.250 (7) A c = 21.171 (9) A ˚ = 95.871 (9) V = 2452 (2) A ˚3 Z = 4 Mo K radiation = 1.23 mm À1 T = 293 (2) K 0.34 Â 0.32 Â 0.29 mm Data collection Bruker SMART APEX CCD areadetector diffractometer Absorption correction: multi-scan (SADABS; Sheldrick, 1996) T min = 0.661, T max = 0.703 12531 measured reflections 4503 independent reflections 3086 reflections with I > 2(I) R int = 0.033 Refinement R[F 2 > 2(F 2 )] = 0.030 wR(F 2 ) = 0.075 S = 1.00 4503 reflections
📜 SIMILAR VOLUMES
## Abstract α‐Oxo ketene dithioacetals, methyl 2‐(1,3‐dithian/dithiolan‐2‐ylidene)‐3‐oxobutanoate (**2a/2b**) prepared in nearly quantitative yields simply from methyl acetylacetate, carbon disulfide and 1,3‐dibromopropane/1,2‐dibro‐ moethane in the presence of potassium carbonate, were investigate
Single-crystal X-ray study T = 293 K Mean '(C±C) = 0.004 A Ê R factor = 0.058 wR factor = 0.197 Data-to-parameter ratio = 15.7 For details of how these key indicators were automatically derived from the article, see http://journals.iucr.org/e.