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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in Cooperation with on an Cooperation-Score of 37%

Topics

Publications (1/1 displayed)

  • 2024UoC‐2: A Fluorinated Derivative of the Robust Metal‐Organic Framework MFM‐3003citations

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Chart of shared publication
Christoffels, Ronja
1 / 2 shared
Pierkes, Tobias
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Fröba, Michael
1 / 7 shared
Mattick, Tim
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König, Sandra
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Breitenbach, Carina
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Ruschewitz, Uwe
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Chart of publication period
2024

Co-Authors (by relevance)

  • Christoffels, Ronja
  • Pierkes, Tobias
  • Fröba, Michael
  • Mattick, Tim
  • König, Sandra
  • Breitenbach, Carina
  • Ruschewitz, Uwe
OrganizationsLocationPeople

article

UoC‐2: A Fluorinated Derivative of the Robust Metal‐Organic Framework MFM‐300

  • Christoffels, Ronja
  • Pierkes, Tobias
  • Edelmann, Arthur
  • Fröba, Michael
  • Mattick, Tim
  • König, Sandra
  • Breitenbach, Carina
  • Ruschewitz, Uwe
Abstract

<jats:p>By solvothermal reactions of fluoro substituted biphenyl‐3,3’,5,5’‐tetracarboxylic acids (H4BPTC) with the respective metal salts, four new MOFs with the MFM‐300 topology were synthesized, namely [MIII2(OH)2(L)] with MIII = Ga3+, In3+ and L = 4‐mF‐BPTC4‐ and 4,4’‐dF‐BPTC4‐. Three of them were refined from X‐ray single crystal diffraction data (I4122, Z = 4), [Ga2(OH)2(4,4’‐dF‐BPTC)] was confirmed by Le Bail fits based on synchrotron powder diffraction data. To the best of our knowledge, these four compounds represent the very first examples of MFM‐300 type MOFs with a substituted BPTC4‐ linker. With increasing fluorination of the linker, the thermal stability decreases, as the decarboxylation of the linker is facilitated. On the other hand, the gas uptake is enhanced significantly. E.g. the CO2 uptake (273 K, 1 bar) increases from 124 cm3/g for [Ga2(OH)2(4‐mF‐BPTC)] to 136 cm3/g for [Ga2(OH)2(4,4’‐dF‐BPTC)]. Surprisingly, the exact determination of specific surface areas (SBET) turned out to be difficult. It is supposed that due to transient open metal sites, complete removal of solvent molecules (DMF, acetone) is not always possible before degradation of the framework starts.</jats:p>

Topics
  • impedance spectroscopy
  • surface
  • compound
  • single crystal
  • magnetic force microscope