In the title compound, [Hg(C~2~H~6~O~2~PS~2~)~2~]~__n__~, the Hg atom is coordinated by four S atoms in a distorted tetrahedral arrangement. The Hg—S bond distances are in the range 2.508 (2)–2.662 (2) Å, and the six S—Hg—S angles are in the range 99.14 (7)–118.77 (8)°. In the crystal structure, a t
✦ LIBER ✦
Bis[O,O′-bis(2-phenylethyl)dithiophosphato]dipyridinenickel(II)
✍ Scribed by Zou, Li-Ke ;Xie, Bin ;Zhao, Bin ;Jiang, Wei-Dong ;Wu, Yu
- Publisher
- International Union of Crystallography
- Year
- 2006
- Tongue
- English
- Weight
- 237 KB
- Volume
- 62
- Category
- Article
- ISSN
- 1600-5368
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Single-crystal X-ray study T = 296 K Mean '(O±C) = 0.012 A Ê R factor = 0.029 wR factor = 0.028 Data-to-parameter ratio = 13.4 For details of how these key indicators were automatically derived from the article, see http://journals.iucr.org/e.