Materials Map

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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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Topics

Publications (1/1 displayed)

  • 2021Crystal structure of hexakis(N, N-dimethylformamide-κ O)iron(III) μ-chlorido-bis(trichloridocadmium)1citations

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Vassilyeva, Olga Yu
1 / 2 shared
Sobolev, Alexandre
1 / 11 shared
Kokozay, Vladimir N.
1 / 2 shared
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2021

Co-Authors (by relevance)

  • Vassilyeva, Olga Yu
  • Sobolev, Alexandre
  • Kokozay, Vladimir N.
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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