Materials Map

Discover the materials research landscape. Find experts, partners, networks.

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The Materials Map is an open tool for improving networking and interdisciplinary exchange within materials research. It enables cross-database search for cooperation and network partners and discovering of the research landscape.

The dashboard provides detailed information about the selected scientist, e.g. publications. The dashboard can be filtered and shows the relationship to co-authors in different diagrams. In addition, a link is provided to find contact information.

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The Materials Map is still under development. In its current state, it is only based on one single data source and, thus, incomplete and contains duplicates. We are working on incorporating new open data sources like ORCID to improve the quality and the timeliness of our data. We will update Materials Map as soon as possible and kindly ask for your patience.

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Persson, Ingmar

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Swedish University of Agricultural Sciences

in Cooperation with on an Cooperation-Score of 37%

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Publications (18/18 displayed)

  • 2020Solution chemistry in the surface region of aqueous solutions1citations
  • 2019Chemical equilibria of aqueous ammonium-carboxylate systems in aqueous bulk, close to and at the water-air interface13citations
  • 2016Self-assembled SnO2 micro- and nanosphere-based gas sensor thick films from an alkoxide-derived high purity aqueous colloid precursor14citations
  • 2015The structures of CyMe4-BTBP complexes of americium(III) and europium(III) in solvents used in solvent extraction, explaining their separation properties40citations
  • 2015The structures of CyMe4-BTBP complexes of americium(III) and europium(III) in solvents used in solvent extraction, explaining their separation properties40citations
  • 2014Speciation and structure of lead(II) in hyper-alkaline aqueous solution11citations
  • 2012Crystal Structures of [Hg10(dmso)16](ClO4)10 and [Hg2(H2O)2](ClO4)22citations
  • 2010Structural Study of the N,N’-Dimethylpropyleneurea Solvated Lanthanoid(III) Ions in Solution and Solid State with an Analysis of the Ionic Radii of Lanthanoid(III) Ions74citations
  • 2008Fenton-Induced Degradation of Polyethylene Glycol and Oak Cellulose. A Model Experiment in Comparison to Changes Observed in Conserved Waterlogged Wood38citations
  • 2008Structure of solvated mercury(II) halides in liquid ammonia, triethyl phosphite and tri-n-butylphosphine solution8citations
  • 2007X-Ray Absorption Fine Structure Spectroscopic Studies of Octakis-(dimethylsulfoxide)lanthanoid(III) Complexes in Solution and in the Solid Iodides27citations
  • 2006Crystal Structure of Lead(II) Acetylacetonate and the Structure of the Acetylacetone Solvated Lead(II) Ion in Solution Studied by Large Angle X-ray scattering19citations
  • 2004Structure of the Hydrated, Hydrolysed and Solvated Zirconium(IV) and Hafnium(IV) Ions in Water and Aprotic Oxygen Donor Solvents. A Crystallographic, EXAFS Spectroscopic and Large Angle X-ray Scattering Study98citations
  • 2003Dimethyl Sulfoxide Solvates of the Aluminium(III), Gallium(III) and Indium(III) Ions30citations
  • 2003A Structural Study of the Hydrated and the Dimethylsulfoxide, N,N’-Dimethyl-propyleneurea, Acetonitrile, Pyridine and N,N-Dimethylthioformamide Solvated Nickel(II) Ion Solution and Solid Statecitations
  • 2003The discovery of the N,N-dimethylthioformamidium ion. A structural study of {(CH3)2NCHSH)}2[HfCl6] in solid state and solution7citations
  • 2001New Class of Oligonuclear Platinum-Thallium Compounds with a Direct Metal-Metal Bond. 5. Structure of Heterodimetallic Cyano Complexes in Aqueous Solution by EXAFS and Vibrational Spectroscopy36citations
  • 2001Crystal and Solution Structures of N,N-Dimethylthioformamide-Solvated Copper(I), Silver(I), and Gold(I) Ions Studied by X-ray Diffraction, X-ray Absorption, and Vibrational Spectroscopy22citations

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Björneholm, Olle
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Werner, Josephina
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Bajnoczi, Eva G.
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Blanco, Yina Salamanca
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Topel, Önder
1 / 2 shared
Topel, Onder
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Lundberg, Daniel
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Ekberg, Christian
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Geist, Andreas
1 / 6 shared
Aneheim, Emma
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Löfström-Engdahl, Elin
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Denecke, Melissa
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Foreman, Mark R. Stj.
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Co-Authors (by relevance)

  • Björneholm, Olle
  • Werner, Josephina
  • Bajnoczi, Eva G.
  • Blanco, Yina Salamanca
  • Topel, Önder
  • Topel, Onder
  • Lundberg, Daniel
  • Ekberg, Christian
  • Geist, Andreas
  • Aneheim, Emma
  • Löfström-Engdahl, Elin
  • Denecke, Melissa
  • Foreman, Mark R. Stj.
OrganizationsLocationPeople

article

Dimethyl Sulfoxide Solvates of the Aluminium(III), Gallium(III) and Indium(III) Ions

  • Persson, Ingmar
Abstract

The isostructural hexakis(dimethyl sulfoxide)-aluminium(III), -gallium(III) and -indium(III) iodides crystallise in the trigonal space group R[3 with combining macron] (no. 148), Z = 3, at 295 ± 1 K. The metal ions are located in a [3 with combining macron] symmetry site with M–O bond distances of 1.894(4), 1.974(4) and 2.145(3) Å, and M–O–S bond angles of 127.1(3), 124.1(3) and 123.1(2)°, for M = Al, Ga and In, respectively. The unit cell parameters are a = 10.762(2), c = 24.599(3) Å, V = 2467.2(5) Å3 for [Al(OS(CH3)2)6]I3, a = 10.927(2), c = 23.868(4) Å, V = 2468.1(6) Å3 for [Ga(OS(CH3)2)6]I3, and a = 11.358(2), c = 21.512(4) Å, V = 2403.5(7) Å3 for [In(OS(CH3)2)6]I3. The increasing compression of the octahedral MO6 coordination entities along one three-fold axis for M = Al, Ga and In, respectively, explains why the largest ion indium(III) has the smallest unit cell volume. EXAFS measurements on the dimethyl sulfoxide solvated gallium(III) and indium(III) ions in solution and in the solid perchlorate and trifluoromethanesulfonate salts, show similar bond distances as in the solid iodide solvates. Raman and infrared spectra have been recorded for the hexakis(dimethyl sulfoxide)metal(III) iodides and the nature of the metal–sulfoxide bond has been evaluated by normal coordinate methods. The symmetric and asymmetric M–O stretching modes correspond to the vibrational frequencies 465 and 540 cm−1 for [Al(OS(CH3)2)6]I3, 491 and 495 cm−1 for [Ga(OS(CH3)2)6]I3, and 444 and 440 cm−1 for [In(OS(CH3)2)6]I3, respectively.

Topics
  • aluminium
  • space group
  • Gallium
  • Indium
  • extended X-ray absorption fine structure spectroscopy