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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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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
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author Dalecky, Lauren M.
Juillerat, Christian A.
Cody, Jason A.
author_facet Dalecky, Lauren M.
Juillerat, Christian A.
Cody, Jason A.
author_sort Dalecky, Lauren M.
collection PubMed
description 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]
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spelling pubmed-94622122022-11-04 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 Dalecky, Lauren M. Juillerat, Christian A. Cody, Jason A. IUCrdata Data Reports 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] International Union of Crystallography 2020-04-24 /pmc/articles/PMC9462212/ /pubmed/36338296 http://dx.doi.org/10.1107/S2414314620003120 Text en © Dalecky et al. 2020 https://creativecommons.org/licenses/by/4.0/This is an open-access article distributed under the terms of the Creative Commons Attribution (CC-BY) Licence, which permits unrestricted use, distribution, and reproduction in any medium, provided the original authors and source are cited.
spellingShingle Data Reports
Dalecky, Lauren M.
Juillerat, Christian A.
Cody, Jason A.
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
title 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
title_full 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
title_fullStr 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
title_full_unstemmed 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
title_short 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
title_sort 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
topic Data Reports
url https://www.ncbi.nlm.nih.gov/pmc/articles/PMC9462212/
https://www.ncbi.nlm.nih.gov/pubmed/36338296
http://dx.doi.org/10.1107/S2414314620003120
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