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Kristallstruktur von Monosilber(I)amidosulfat, AgSO3NH2

Crystal structure of monosilver(I) amidosulfate, AgSO3NH2

  • Anorganische Und Physikalische Chemie
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Abstract

A crystal structure analysis of the colourless AgSO3NH2 was carried out at room temperature:M=203.95, orthorhombic, Pcab,a=7.809 (2) Å,b=8.067 (2) Å,c=11.682 (3) Å,V=735.9 Å3,Z=8,d x=3.681 Mgm−3,F(000)=760, Mo Kα, λ=0.71069 Å (graphite monochromator), μ=5.77 mm−1,R=4.36% (509 reflections, 56 parameters). The ionic structure shows approximate trigonal bipyramidal coordination around the Ag+-ions.

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Authors and Affiliations

  1. Institut für Physikalische Chemie, Universität Graz, A-8010, Graz, Österreich

    Ferdinand Belaj & Christoph Kratky

  2. Derzeitige Adresse: Institut für Mineralogie und Kristallographie, Universität Wien, A-1010, Wien, Österreich

    Ferdinand Belaj

  3. Institut für Anorganische Chemie, Universität Graz, A-8010, Graz, Österreich

    Edgar Nachbaur & Alois Popitsch

Authors
  1. Ferdinand Belaj
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  2. Christoph Kratky
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  3. Edgar Nachbaur
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  4. Alois Popitsch
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Belaj, F., Kratky, C., Nachbaur, E. et al. Kristallstruktur von Monosilber(I)amidosulfat, AgSO3NH2 . Monatsh Chem 118, 19–23 (1987). https://doi.org/10.1007/BF00810036

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  • DOI: https://doi.org/10.1007/BF00810036

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