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)

  • 2003Mercurous Azide, Hg2(N3)2citations

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Nockemann, Peter
1 / 38 shared
Ruschewitz, Uwe
1 / 3 shared
Meyer, Gerd
1 / 7 shared
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2003

Co-Authors (by relevance)

  • Nockemann, Peter
  • Ruschewitz, Uwe
  • Meyer, Gerd
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article

Mercurous Azide, Hg2(N3)2

  • Cremer, Ulrich
  • Nockemann, Peter
  • Ruschewitz, Uwe
  • Meyer, Gerd
Abstract

<p>White polycrystalline mercurous azide, Hg<sub>2</sub>(N<sub>3</sub>) <sub>2</sub>, is obtained by combining aqueous solutions of NaN<sub>3</sub> and Hg<sub>2</sub>(NO<sub>3</sub>)<sub>2</sub>·2H<sub>2</sub>O (made viscuous by addition of tetramethoxysilane and heating at 65°C). The crystal structure was solved and refined from X-ray powder diffraction data (monoclinic, P2<sub>1</sub>/n, a = 596.07(2) pm, b = 1259.07(4) pm, c = 357.95(1) pm, β= 103.253(2)°, Z = 2, R<sub>B</sub> = 0.0519). Solid Hg<sub>2</sub>(N<sub>3</sub>)<sub>2</sub> contains, essentially, molecules of that composition with Hg-Hg distances of 254.4(3) pm, Hg-N distances of 218(2) pm and Hg-Hg-N angles of 178.7(6)°. Weak intermolecular interactions with Hg-N distances starting at 280(3) pm lead to a three-dimensional structure.</p>

Topics
  • impedance spectroscopy