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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Spiccia, L.

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in Cooperation with on an Cooperation-Score of 37%

Topics

Publications (4/4 displayed)

  • 2016Parameters responsible for the degradation of CH3NH3PbI3-based solar cells on polymer substrates17citations
  • 2013Highly active screen-printed electrocatalysts for water oxidation based on b-manganese oxide157citations
  • 2006Structure and magnetic properties of polynuclear chloro- and hydroxo- bridged copper II complexes formed by a tetramacrocyclic derivative of 1,4,7-triazacyclononane9citations
  • 2005Imidazole derivatives of binuclear copper(II) and nickel(II) complexes incorporating bis(1,4,7-triazacyclononan-1-yl) ligands15citations

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Chart of shared publication
Caruso, Ra
1 / 1 shared
Benesperi, I.
1 / 4 shared
Bach, U.
1 / 1 shared
Dkhissi, Y.
1 / 1 shared
Weerasinghe, H.
1 / 1 shared
Meyer, S.
1 / 12 shared
Cheng, Yb
1 / 2 shared
Fekete, M.
1 / 1 shared
Italiano, C.
1 / 1 shared
Arena, Francesco
1 / 5 shared
Hocking, R. K.
1 / 1 shared
Patti, A. F.
1 / 2 shared
Chang, S. L. Y.
1 / 1 shared
Moubaraki, B.
1 / 1 shared
Graham, B.
2 / 2 shared
Skelton, Brian
2 / 66 shared
Battle, A. R.
1 / 1 shared
Murray, K. S.
1 / 1 shared
White, Allan
2 / 54 shared
Hockless, D. C. R.
1 / 2 shared
Chart of publication period
2016
2013
2006
2005

Co-Authors (by relevance)

  • Caruso, Ra
  • Benesperi, I.
  • Bach, U.
  • Dkhissi, Y.
  • Weerasinghe, H.
  • Meyer, S.
  • Cheng, Yb
  • Fekete, M.
  • Italiano, C.
  • Arena, Francesco
  • Hocking, R. K.
  • Patti, A. F.
  • Chang, S. L. Y.
  • Moubaraki, B.
  • Graham, B.
  • Skelton, Brian
  • Battle, A. R.
  • Murray, K. S.
  • White, Allan
  • Hockless, D. C. R.
OrganizationsLocationPeople

article

Structure and magnetic properties of polynuclear chloro- and hydroxo- bridged copper II complexes formed by a tetramacrocyclic derivative of 1,4,7-triazacyclononane

  • Spiccia, L.
  • Moubaraki, B.
  • Graham, B.
  • Skelton, Brian
  • Battle, A. R.
  • Murray, K. S.
  • White, Allan
Abstract

Two new copper(II) complexes of the ligand 1,2,4,5-tetrakis(1,4,7-triazacyclononan-1-ylmethyl) benzene (L-dur) have been synthesized and characterized by single crystal X-ray studies. The first, [Cu4Ldur(mu(2)-OH)(4)]Cl2PF6)(2) center dot 8H(2)O (1), was isolated from a solution of L-dur and Cu2+ at pH 9. Under acidic conditions (pH 3), a polymeric complex, {(Cu4Ldur([mu(2)-Cl)(6)](PF6)(2) center dot 10H(2)O}(n) (2), crystallized from solution. In both complexes, each of the four triazacyclononane (tacn) rings of the L-dur ligand facially coordinate to separate metal centres. Pairs of Cu(II) centres are then doubly-bridged by hydroxo groups in 1, leading to tetranuclear complex cation units featuring pairs of isolated copper(II) dinners with Cu-2(mu(2)-OH)(2) cores folded at the O center dot center dot center dot O lines. Two forms of the tetranuclear units, featuring slightly different Cu-2(mu(2)-OH)(2) core geometries, are present in equal amounts within the crystal lattice. In complex 2, chloro bridging ligands link pairs of Cu(II) centres from neighbouring tetranuclear units, forming a I D helical polymeric structure. Variable-temperature magnetic susceptibility measurements suggest that the hydroxo-bridged copper(II) centres within one of the tetranuclear units in I are weakly antiferromagnetically coupled (J = -27 cm(-1)), whilst those in the other interact ferromagnetically (J = +19 cm(-1)). Similar measurements indicate weak ferromagnetic coupling (J = +16 cm(-1)) for the chloro-bridged copper(II) centres in 2. (c) 2005 Elsevier B.V. All rights reserved.

Topics
  • single crystal
  • copper
  • forming
  • susceptibility
  • crystalline lattice