Search results for "hexafluorophosphate"
showing 10 items of 570 documents
CCDC 1490705: Experimental Crystal Structure Determination
2017
Related Article: Diego Rota Martir, Cristina Momblona, Antonio Pertegás, David B. Cordes, Alexandra M. Z. Slawin, Henk J. Bolink, and Eli Zysman-Colman|2016|ACS Applied Materials and Interfaces|8|33907|doi:10.1021/acsami.6b14050
Solid‐State Anion–Guest Encapsulation by Metallosupramolecular Capsules Made from Two Tetranuclear Copper(II) Complexes
2007
A new cationic tetranuclear copper(II) complex self-assembles from one 1,3-phenylenebis(oxamato) (mpba) bridging ligand and four CuII ions partially blocked with N,N,N′,N′-tetramethylethylenediamine (tmen) terminal ligands. In the solid state, two of these tetracopper(II) oxamato complexes of bowl-like shape and helical conformation then serve as a building block for the generation of either hetero- (MP) or homochiral (MM/PP) dimeric capsules depending on the nature of the encapsulated anion guest, perchlorate or hexafluorophosphate. The overall magnetic behaviour of these metallosupramolecular capsules does not depend on the nature of the encapsulated anion guest, but it is consistent with…
Crystal and molecular structure of tris(mepirizole) copper(II) hexafluorophosphate [mepirizole = 4-methoxy-2-5-methoxy-3-methyl-1h-pyrazol-1-yl)-6-me…
1992
Abstract The X-ray crystal structure of Cu(mep)3(PF6)2 [mep = mepirizole or 4-methoxy-2-(5-methoxy-3-methyl-1H-pyrazol-1-yl)-6 methylpyrimidine], obtained from stoichiometric quantities of mep, Cu(NO3)2 and KPF6 in water/ethanol solution was determined. The trisbidentate Cu(mep)32+ cation is observed for the first time. One of the three mep molecules is disordered over two sets of positions related by crystallographic symmetry. The mep molecules exhibit two different conformations A and B: conformation B, which is observed for the first time, derives from the usual conformation A by rotating the pyrimidine ring by 180° around the central CN bond and rotating by 180° the methoxy group bonde…
Synthesis and characterization of catalytic iridium nanoparticles in imidazolium ionic liquids
2006
Abstract The reduction of [Ir(cod)Cl]2 (cod = 1,5-cyclooctadiene) dissolved in 1-n-butyl-3-methyl tetrafluoroborate, hexafluorophosphate and trifluoromethane sulphonate ionic liquids in the presence of 1-decene by molecular hydrogen produces Ir(0) nanoparticles. The formation of these nanoparticles follows the two-step [A → B, A + B → 2B ( k 1 , k 2 )] autocatalytic mechanism. The same mean diameter values of around 2–3 nm were estimated from in situ TEM and SAXS analyses of the Ir(0) nanoparticles dispersed in the ionic liquids and by XRD of the isolated material. XPS and EXAFS analyses clearly show the interactions of the ionic liquid with the metal surface demonstrating the formation of …
CCDC 644916: Experimental Crystal Structure Determination
2008
Related Article: F.Durola, L.Russo, J.-P.Sauvage, K.Rissanen, O.S.Wenger|2007|Chem.-Eur.J.|13|8749|doi:10.1002/chem.200700684
Experimental Determination and Correlation of Liquid–Liquid Equilibria Data for a System of Water + Ethanol + 1-Butyl-3-methylimidazolium Hexafluorop…
2017
Over the past few years, interest has increased regarding the application of ionic liquids (ILs) as extraction solvents for separating azeotropic mixtures. Following this trend, this work presents the experimental data of liquid–liquid equilibria (LLE) of the system envolving water, ethanol, and 1-butyl-3-methylimidazolium hexafluorophosphate ([bmim][PF6]) at different temperatures. The LLE data of the system was measured between 283.2 and 323.2 K to determine the temperature influence on the system. In the literature, reports of systems involving ILs that present type II behavior are scarce compared with those that present type I behavior; the system presented here also displays two immisc…
CCDC 2044571: Experimental Crystal Structure Determination
2021
Related Article: Md Kamal Hossain, Jörg A. Schachner, Matti Haukka, Michael G. Richmond, Nadia C. Mösch-Zanetti, Ari Lehtonen, Ebbe Nordlander|2021|Polyhedron|205|115234|doi:10.1016/j.poly.2021.115234
CCDC 2044570: Experimental Crystal Structure Determination
2021
Related Article: Md Kamal Hossain, Jörg A. Schachner, Matti Haukka, Michael G. Richmond, Nadia C. Mösch-Zanetti, Ari Lehtonen, Ebbe Nordlander|2021|Polyhedron|205|115234|doi:10.1016/j.poly.2021.115234
CCDC 1484384: Experimental Crystal Structure Determination
2018
Related Article: Lucas H. G. Kalinke, Jocielle C. O. Cardoso, Renato Rabelo, Ana K. Valdo, Felipe T. Martins, Joan Cano, Miguel Julve, Francesc Lloret, Danielle Cangussu|2018|Eur.J.Inorg.Chem.||816|doi:10.1002/ejic.201701177
CCDC 2106008: Experimental Crystal Structure Determination
2021
Related Article: Essi Taipale, Marcel Siepmann, Khai-Nghi Truong, Kari Rissanen|2021|Chem.-Eur.J.|27|17412|doi:10.1002/chem.202103152