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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Aston University

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Publications (6/6 displayed)

  • 2009Valence-tautomeric RbMnFe Prussian blue analogues8citations
  • 2008Study of neutral Fe(III) complexes of pyridoxal-N-substituted thiosemicarbazone with desolvation induced spin-state transformation above room temperature32citations
  • 2007Crystal structure and magnetic behaviour of a five-coordinate iron(III) complex of pyridoxal-4-methylthiosemicarbazone28citations
  • 2002catena-[μ-tris(1,2-bis(tetrazol-1-yl)ethane-N4,N4')iron(II)] bis(tetrafluoroborate): Synthesis, structure, spectroscopic and magnetic characterisation of a chain-type coordination polymer spin-crossover compound.82citations
  • 2000Synthesis, crystal structure, EXAFS, and magnetic properties of catena [μ-tris(1,2-bis(tetrazol-1-yl)propane-N1,N1')iron(II)] bis(perchlorate).160citations
  • 2000Synthesis, crystal structure, spectroscopic and magnetic properties of a novel unprecedented three-dimensional CuII coordination compound of of 1,2-Bis(1,2,4-triazol-4-yl)ethanecitations

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Murgui, Carlos B.
1 / 1 shared
Salmon, Lionel
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Vertelman, Esther J. M.
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Bousseksou, Azzedine
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Cobo, Saioa
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Molnár, Gábor
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Ekenstein, Gert O. R. Alberda Van
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Meetsma, Auke
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Linert, Wolfgang
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Boca, Miro
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Reichl, Christoph
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Hilscher, Gerfried
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Wiesinger, Günter
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Kooijman, Huub
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Schweifer, Johannes
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Weinberger, Peter
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Mereiter, Kurt
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Renz, Franz
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Haasnoot, Jaap G.
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Moscovici, Jacques
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Gütlich, Philipp
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Garcia, Yann
2 / 30 shared
Kahn, Olivier
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Michalowicz, Alain
1 / 1 shared
Provost, Karine
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Spek, Anghony L.
1 / 1 shared
Fournès, Léopold
1 / 9 shared
Spek, Anthony L.
1 / 5 shared
Chart of publication period
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Co-Authors (by relevance)

  • Murgui, Carlos B.
  • Salmon, Lionel
  • Vertelman, Esther J. M.
  • Bousseksou, Azzedine
  • Cobo, Saioa
  • Molnár, Gábor
  • Ekenstein, Gert O. R. Alberda Van
  • Tido, Eddy W. Yemeli
  • Meetsma, Auke
  • Linert, Wolfgang
  • Boca, Miro
  • Reichl, Christoph
  • Hilscher, Gerfried
  • Wiesinger, Günter
  • Kooijman, Huub
  • Grunert, Matthias
  • Schweifer, Johannes
  • Weinberger, Peter
  • Mereiter, Kurt
  • Renz, Franz
  • Haasnoot, Jaap G.
  • Moscovici, Jacques
  • Gütlich, Philipp
  • Garcia, Yann
  • Kahn, Olivier
  • Michalowicz, Alain
  • Provost, Karine
  • Spek, Anghony L.
  • Fournès, Léopold
  • Spek, Anthony L.
OrganizationsLocationPeople

article

Synthesis, crystal structure, EXAFS, and magnetic properties of catena [μ-tris(1,2-bis(tetrazol-1-yl)propane-N1,N1')iron(II)] bis(perchlorate).

  • Renz, Franz
  • Van Koningsbruggen, Petra
  • Haasnoot, Jaap G.
  • Moscovici, Jacques
  • Gütlich, Philipp
  • Garcia, Yann
  • Kahn, Olivier
  • Michalowicz, Alain
  • Kooijman, Huub
  • Provost, Karine
  • Spek, Anghony L.
  • Fournès, Léopold
Abstract

<p>[Fe(btzp)<sub>3</sub>](ClO<sub>4</sub>)<sub>2</sub> (btzp = 1,2-bis(tetrazol-1-yl)propane) represents the first structurally characterized Fe(II) linear chain compound exhibiting thermal spin crossover. It shows a very gradual spin transition (T<sub>1/2</sub> = 130 K) which has been followed by magnetic susceptibility measurements and <sup>57</sup>Fe Mössbauer spectroscopy. The structure has been solved at 200 and 100 K by single-crystal X-ray analysis. It crystallizes in the trigonal space group P3c1 with Z = 2 Fe(II) units at both temperatures. The molecular structure consists of chains running along the c axis in which the Fe(II) ions are linked by three <em>N</em>4,<em>N</em>4' coordinating bis(tetrazole) ligands. The main difference between the two forms appears to be in the Fe-N bond lengths, which are 2.164(4) A at 200 K and 2.038(4) A at 100 K. The Fe-Fe separations are 7.422(1) Å at 200 K and 7.273(1) A at 100 K. The EXAFS results are consistent with the crystal structure. In both spin states, the FeN6 octahedron is almost regular within the EXAFS resolution. The Fe-N distance is found as 2.16(2)Åat 300 K and 2.00(2) Å at 40 K. The absence of the "7 Å peak" in the EXAFS spectra of [Fe(btzp)<sub>3</sub>](ClO<sub>4</sub>)<sub>2</sub>, in contrast with what has been observed for the [Fe(4-R-1,2,4-triazole)<sub>3</sub>]-(anion)<sub>2</sub> chain compounds, confirms that this peak can be used as the signature of a metal alignment only when it involves a strongly enhanced multiple scattering M-M-M path, with M-M spacing less than 4 A. Irradiation with green light at 5 K has led to the population of the metastable high-spin state for the iron(II) ion. The nature of the spin-crossover behavior has been discussed on the basis of the structural features.</p>

Topics
  • impedance spectroscopy
  • compound
  • laser emission spectroscopy
  • iron
  • susceptibility
  • space group
  • molecular structure
  • Mössbauer spectroscopy
  • extended X-ray absorption fine structure spectroscopy