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Bis(3-methyl-1-propyl-1H-imidazol-3-ium) bis­(4,6-disulfanidyl-4,6-disulfanyl­idene-1,2,3,5,4,6-tetra­thia­diphosphinane-κ(3) S (2),S (4),S (6))nickel

The title salt, (PMIM)(2)[Ni(P(2)S(8))(2)] (PMIM = 3-methyl-1-propyl-1H-imidazol-3-ium, C(7)H(13)N(2) (+)), consists of a nickel–thio­phosphate anion charge-balanced by a pair of crystallographically independent PMIM cations. It crystallizes in the monoclinic space group P2(1)/n. The structure exhib...

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Detalles Bibliográficos
Autores principales: Dalecky, Lauren M., Juillerat, Christian A., Cody, Jason A.
Formato: Online Artículo Texto
Lenguaje:English
Publicado: International Union of Crystallography 2020
Materias:
Acceso en línea:https://www.ncbi.nlm.nih.gov/pmc/articles/PMC9462212/
https://www.ncbi.nlm.nih.gov/pubmed/36338296
http://dx.doi.org/10.1107/S2414314620003120
Descripción
Sumario:The title salt, (PMIM)(2)[Ni(P(2)S(8))(2)] (PMIM = 3-methyl-1-propyl-1H-imidazol-3-ium, C(7)H(13)N(2) (+)), consists of a nickel–thio­phosphate anion charge-balanced by a pair of crystallographically independent PMIM cations. It crystallizes in the monoclinic space group P2(1)/n. The structure exhibits the known [Ni(P(2)S(8))(2)](2−) anion with two unique imidazolium cations in the asymmetric unit. Whereas one PMIM cation is well ordered, the other is disordered over two orientations with refined occupancies of 0.798 (2) and 0.202 (2). The salt was prepared directly from the elements in the ionic liquid [PMIM]CF(3)SO(3). Whereas one of the PMIM cations is well behaved (it does not exhibit disorder even in the propyl side chain), the other is found in two overlapping positions. The refined occupancies for the two orientations are roughly 80:20. Here, too, there appears to be little disorder in the propyl arm. [Image: see text]