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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Materials Map under construction

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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Sobolev, Alexandre

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in Cooperation with on an Cooperation-Score of 37%

Topics

Publications (11/11 displayed)

  • 2023Structure of Bis(Lidocaine) Tetrachloridoferrate(III) Chloridecitations
  • 2023Inert Transition Metal Ion Complexes in Organic Synthesis1citations
  • 2021Uranyl complexes of p-t-butylcalix[8]arene as H-bond acceptors—subtle effects of the donors1citations
  • 2021Crystal structure of hexakis(N, N-dimethylformamide-κ O)iron(III) μ-chlorido-bis(trichloridocadmium)1citations
  • 2020Structure Reassignment of Echinosulfone A and the Echinosulfonic Acids A-D Supported by Single-Crystal X-ray Diffraction and Density Functional Theory Analysis15citations
  • 2020Structural Systematics of Lanthanide(iii) Picrate Solvates1citations
  • 2020Synthesis and Structures of Bis- A nd Tris-(triphenylarsine)gold(i) Iodidescitations
  • 2019Crystal structures of an imidazo[1,5-a]pyridinium-based ligand and its (C13H12N3)(2)[CdI4] hybrid salt6citations
  • 2008Nanoporous materials based on heteroleptic bilayers built up from bisphosphonium, p-sulfonatocalix[4]arene ions29citations
  • 2007Variable temperature Hirshfeld surface analysis of interdigitated calix[6]arene bearing O-alkyl C18 linear chains14citations
  • 2003Cation movement and phase transitions in KTP isostructures; X-ray study of sodium-doped KTP at 10.5 K11citations

Places of action

Chart of shared publication
Tsitsishvili, Vladimer
1 / 1 shared
Amirkhanashvili, Koba
1 / 1 shared
Zhorzholiani, Nani
1 / 1 shared
Ling, Irene
1 / 1 shared
Lengkeek, Nigel A.
1 / 1 shared
Donnelly, Paul S.
1 / 3 shared
White, Allan H.
4 / 9 shared
Harrowfield, Jack M.
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White, Jonathan M.
1 / 2 shared
Skelton, Brian W.
3 / 7 shared
Mcinnes, Lachlan E.
1 / 1 shared
Ogden, Mark I.
1 / 2 shared
Vassilyeva, Olga Yu
2 / 2 shared
Petrusenko, Svitlana
1 / 1 shared
Kokozay, Vladimir N.
2 / 2 shared
Fromont, Jane
1 / 1 shared
Gomez, Oliver
1 / 1 shared
Flematti, Gavin
1 / 1 shared
Sala, Samuele
1 / 1 shared
Chan, Eric J.
1 / 1 shared
Healy, Peter C.
1 / 2 shared
Bowmaker, Graham A.
1 / 4 shared
Buvaylo, Elena A.
1 / 1 shared
Raston, Colin
2 / 8 shared
Makha, Mohamed
2 / 4 shared
Alias, Yatimah
1 / 8 shared
Spackman, Mark A.
1 / 11 shared
Mckinnon, J. J.
1 / 3 shared
Clark, Thomas
1 / 1 shared
Streltsov, V. A.
1 / 1 shared
Norberg, S. T.
1 / 1 shared
Chart of publication period
2023
2021
2020
2019
2008
2007
2003

Co-Authors (by relevance)

  • Tsitsishvili, Vladimer
  • Amirkhanashvili, Koba
  • Zhorzholiani, Nani
  • Ling, Irene
  • Lengkeek, Nigel A.
  • Donnelly, Paul S.
  • White, Allan H.
  • Harrowfield, Jack M.
  • White, Jonathan M.
  • Skelton, Brian W.
  • Mcinnes, Lachlan E.
  • Ogden, Mark I.
  • Vassilyeva, Olga Yu
  • Petrusenko, Svitlana
  • Kokozay, Vladimir N.
  • Fromont, Jane
  • Gomez, Oliver
  • Flematti, Gavin
  • Sala, Samuele
  • Chan, Eric J.
  • Healy, Peter C.
  • Bowmaker, Graham A.
  • Buvaylo, Elena A.
  • Raston, Colin
  • Makha, Mohamed
  • Alias, Yatimah
  • Spackman, Mark A.
  • Mckinnon, J. J.
  • Clark, Thomas
  • Streltsov, V. A.
  • Norberg, S. T.
OrganizationsLocationPeople

article

Crystal structure of hexakis(N, N-dimethylformamide-κ O)iron(III) μ-chlorido-bis(trichloridocadmium)

  • Vassilyeva, Olga Yu
  • Sobolev, Alexandre
  • Petrusenko, Svitlana
  • Kokozay, Vladimir N.
Abstract

<p>The title compound, [Fe(C3H7NO)6][Cd2Cl7], crystallizes in the trigonal space group R and is assembled from discrete [Fe(DMF)6]3+ cations (DMF = N,N-dimethylformamide) and [Cd2Cl7]3- anions. In the cation, the iron(III) atom, located on a special position of site symmetry, is coordinated by six oxygen atoms from DMF ligands with all Fe-O distances being equal [2.0072 (16) Å]. A slight distortion of the octahedral environment of the metal comes from the cis O-Fe-O angles deviating from the ideal value of 90° [86.85 (7) and 93.16 (7)°] whilst all the trans angles are strictly 180°. The central Cl atom of the [Cd2Cl7]3- anion is also located on a special position of site symmetry and bridges two corner sharing, tetrahedrally coordinated CdII atoms. The two Cd atoms and the central Cl atom are colinear. The two sets of terminal chloride ligands on either side of the dumbbell-like anion are rotated relative to each other by 30°. In the crystal, the cations and anions, stacked one above the other along the c-Axis direction, are held in place principally by electrostatic interactions. There are also C-H⋯Cl and C-H⋯O interactions, but these are rather weak. Of the six crystal structures reported to date for ionic salts of [Fe(DMF)6] n+ cations (n = 2, 3), five contain FeII ions. The title compound is the second example of a stable compound containing the [Fe(DMF)6]3+ cation. The existence of both [Fe(DMF)6]2+ and [Fe(DMF)6]3+ cations shows that the DMF ligand coordination sphere can accommodate changes in the charge and spin states of the metal centre.</p>

Topics
  • impedance spectroscopy
  • compound
  • Oxygen
  • iron
  • chemical ionisation
  • space group