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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Topics

Publications (2/2 displayed)

  • 2020Modulation of the structure of octahedral 1,3-pdta-nickel(II) complex by introducing methyl substituents at the central 1,3-propanediamine carbon atom: Stereospecific formation and the crystal structure of [Mg(H2O)5Ni(2,2-diMe-1,3-pdta)]·1.5H2O3citations
  • 2011Structural diversification of the coordination mode of divalent metals with 1,3-propanediaminetetraacetate (1,3-pdta): The missing crystal structure of the s-block metal complex [Sr<inf>2</inf>(1,3-pdta)(H<inf>2</inf>O) <inf>6</inf>]·H<inf>2</inf>O12citations

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Warżajtis, Beata
2 / 10 shared
Gurešić, Dejan M.
1 / 2 shared
Đurić, Sonja Ž.
1 / 1 shared
Rychlewska, Urszula
2 / 10 shared
Djuran, Miloš I.
2 / 7 shared
Savić, Nada D.
1 / 3 shared
Stanojević, Ivana M.
1 / 1 shared
Radanović, Dušanka D.
1 / 4 shared
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2020
2011

Co-Authors (by relevance)

  • Warżajtis, Beata
  • Gurešić, Dejan M.
  • Đurić, Sonja Ž.
  • Rychlewska, Urszula
  • Djuran, Miloš I.
  • Savić, Nada D.
  • Stanojević, Ivana M.
  • Radanović, Dušanka D.
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article

Modulation of the structure of octahedral 1,3-pdta-nickel(II) complex by introducing methyl substituents at the central 1,3-propanediamine carbon atom: Stereospecific formation and the crystal structure of [Mg(H2O)5Ni(2,2-diMe-1,3-pdta)]·1.5H2O

  • Warżajtis, Beata
  • Gurešić, Dejan M.
  • Đurić, Sonja Ž.
  • Rychlewska, Urszula
  • Djuran, Miloš I.
  • Drašković, Nenad S.
  • Savić, Nada D.
Abstract

The aim of the present study is to investigate how the modification in the structure of 1,3-propanediamine chain of 1,3-pdta (1,3-propanediamine-N,N,N’,N’-tetraacetate) ligand reflects on the structural characteristics of the corresponding metal complex. For this purpose, a hexadentate 2,2-dimethyl-1,3-propanediamine-N,N,N’,N’-tetraacetate (2,2-diMe-1,3-pdta) ligand, containing two methyl substituents at the central carbon atom of a 1,3-propanediamine, has been synthesized and used for the synthesis of [Mg(H2O)5Ni(2,2-diMe-1,3-pdta)]·1.5H2O complex. The complex was characterized by elemental microanalysis, infrared and electronic absorption spectroscopy and its crystal structure determined by a single-crystal X-ray diffraction analysis. The obtained structural parameters were compared to those previously reported in literature for the analogues 1,3-pdta- and 1,3-pndta-Ni(II) complexes (1,3-pndta is 1,3-pentanediamine-N,N,N’,N’-tetraacetate). Spectroscopic and crystallographic data showed that 2,2-diMe-1,3-pdta ligand is coordinated to the Ni(II) ion through 2 N and 4 O atoms forming an octahedral complex in which the six-membered 1,3-propanediamine chelate ring adopts a twist-boat conformation. This complex unit is further connected to the pentahydrated Mg(II) ion via the bridging axial carboxylate group thus forming an uncharged dinuclear complex with two stereogenic centers situated at chelated Ni(II) ion and one of the amine nitrogen atoms. Structural changes in 2,2-diMe-1,3-pdta-Ni(II) complex stimulated by the presence of geminal methyl side groups are discussed

Topics
  • impedance spectroscopy
  • Carbon
  • nickel
  • x-ray diffraction
  • Nitrogen
  • forming
  • amine