(2,2'-Bipyridyl)bis(O,O'-dimethyl dithiophosphato)nickel(II)
✍ Scribed by Arora, S. K. ;Carter, D. E. ;Fernando, Q. ;Seff, K.
- Book ID
- 114524561
- Publisher
- International Union of Crystallography
- Year
- 1977
- Weight
- 295 KB
- Volume
- 33
- Category
- Article
- ISSN
- 0567-7408
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📜 SIMILAR VOLUMES
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
The Ni atom in the monomeric title compound, [Ni(C~6~H~14~O~2~PS~2~)~2~(C~12~H~8~N~2~)], is within a distorted octahedral N~2~S~4~ geometry, defined by two chelating dithiophosphate ligands and a chelating 1,10-phenanthroline ligand.