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 (3/3 displayed)

  • 2015Coordination networks of Cu2+ ions with 1,3-bis[2-(4-pyridyl)ethyl]benzene1citations
  • 2000Synthesis and crystal structure of [Mn(NCS)2L2] (L = 3,6-bis-(2-methylpyridyl)-1,2-pyridazine)citations
  • 2000Synthesis of [Mn(O2CCH2CH2CO2)(2,2′-bipyrid yl) (H2O)2]n·H2Ocitations

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Chart of shared publication
Harrison, William T. A.
1 / 2 shared
Silva, Ben M. De
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Plater, John
3 / 10 shared
Skakle, Jan
1 / 11 shared
Howie, R. Alan
1 / 1 shared
Chart of publication period
2015
2000

Co-Authors (by relevance)

  • Harrison, William T. A.
  • Silva, Ben M. De
  • Plater, John
  • Skakle, Jan
  • Howie, R. Alan
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article

Coordination networks of Cu2+ ions with 1,3-bis[2-(4-pyridyl)ethyl]benzene

  • Harrison, William T. A.
  • Foreman, Mark R. St J.
  • Silva, Ben M. De
  • Plater, John
Abstract

The crystal structures of three compounds formed from the crystallisation of different copper(II) salts (nitrate, acetate and sulphate) with the new ligand 1,3-bis[2-(4-pyridyl)ethyl]-benzene, C20H20N2 (L) are reported. The anion is incorporated into each structure, but it plays a completely different role in each case: [Cu2L4(NO3)(H2O)2]·3(NO3) (1) contains discrete ‘paddlewheel’ bimetallic clusters incorporating a nitrate ion at their centres. [Cu2L(Ac)3(OH)]n (2) contains unusual tetra-metallic clusters in which the acetate ions display three different coordination modes: the L ligands link the clusters into (100) sheets. [CuL2(SO4)]n·2n(H2O) (3) contains looped [0 1 0] chains in which both the L ligands and sulphate ions bridge adjacent metal ions. Crystal data: 1, C80H84Cu2N12O14, Mr = 1564.67, tetragonal, space group I4/m, a = 15.2358 (4) Å, c = 16.5372 (6) Å, V = 3838.8 (2) Å3, Z = 2, R(F) = 0.054, wR(F2) = 0.142. 2, C26H30Cu2N2O7, Mr = 609.60, monoclinic, space group P21/c, a = 15.9076 (6) Å, b = 11.8299 (4) Å, c = 14.4234 (4) Å, β = 107.646 (1)°, V = 2586.56 (15) Å3, Z = 4, R(F) = 0.043, wR(F2) = 0.109. 3, C40H44CuN4O6S, Mr = 772.39, triclinic, space group View the MathML source, a = 10.513 (2) Å, b = 12.925 (4) Å, c = 14.769 (4) Å, α = 91.126 (11)°, β = 109.749 (9)°, γ = 100.658 (9)°, V = 1848.9 (8) Å3, Z = 2, R(F) = 0.108, wR(F2) = 0.274.

Topics
  • impedance spectroscopy
  • compound
  • cluster
  • copper
  • space group