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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in Cooperation with on an Cooperation-Score of 37%

Topics

Publications (1/1 displayed)

  • 2014Synthesis and structural characterisation of iron(II) and copper(II) diphosphates containing flattened metal oxotetrahedra9citations

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Keates, Adam C.
1 / 2 shared
Weller, Mark T.
1 / 39 shared
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2014

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  • Keates, Adam C.
  • Weller, Mark T.
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article

Synthesis and structural characterisation of iron(II) and copper(II) diphosphates containing flattened metal oxotetrahedra

  • Keates, Adam C.
  • Weller, Mark T.
  • Wang, Qianlong
Abstract

Single crystal and bulk polycrystalline forms of K2MP2O7 (M=Fe(II), Cu(II)) have been synthesised and their structures determined from single crystal X-ray diffraction data. Both compounds crystallize in the tetragonal system, space group P-421m. Their structures are formed from infinite sheets of linked oxopolyhedra of the stoichiometry [MP2O7]2− with potassium cations situated between the layers. The MO4 tetrahedra share oxygen atoms with [P2O7]4− diphosphate groups and the potassium ions have KO8 square prismatic geometry. In both compounds the M(II) centre has an unusual strongly flattened, tetrahedral coordination to oxygen, as a result of the Jahn–Teller (JT) effect for the high spin d6 Fe(II) and p-orbital mixing or a second order JT effect for d9 Cu(II) centres in four fold coordination. The uncommon transition metal ion environments found in these materials are reflected in their optical absorption spectra and magnetism data.

Topics
  • compound
  • single crystal X-ray diffraction
  • single crystal
  • Oxygen
  • Potassium
  • copper
  • iron
  • space group