Silver hydro sodalite [Ag3(H2O)4]2[Al3Si 3O12]2: Synthesis and structure determination by combination of X-ray rietveld refinement, thermogravimetry, FT-IR, and 1H-MAS NMR spectroscopy

Publikation: Beitrag in FachzeitschriftArtikelForschungPeer-Review

Autoren

  • Stefanie Eiden-Aßmann
  • Andreas M. Schneider
  • Peter Behrens
  • Guenter Engelhardt
  • Hugo Mändar
  • Juergen Felsche

Organisationseinheiten

Externe Organisationen

  • Universität Konstanz
  • Universität Stuttgart
  • University of Tartu
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Details

OriginalspracheEnglisch
Seiten (von - bis)1527-1534
Seitenumfang8
FachzeitschriftEuropean Journal of Inorganic Chemistry
Ausgabenummer6
PublikationsstatusVeröffentlicht - 30 Apr. 2001

Abstract

Sodium hydro sodalite [Na3(H2O)4]2[Al3Si 3O12]2 was subjected to ion exchange with aqueous AgNO3 solutions to yield silver hydro sodalite [Ag3(H2O)4]2[Al3Si 3O12]2. A Rietveld structure refinement of the silver hydro sodalite structure based on powder X-ray diffraction data recorded at room temperature (cubic, a = 8.950 Å, space group P-43n) led to a model where three silver cations form a triangle nearly parallel to a four-membered ring of the sodalite cage. In combination with the four water molecules, a disorder model [Ag3(μ-H2O)2(H2O) 2]3+ is suggested. This structural arrangement is clearly different from that found in sodium hydro sodalite. Whereas the sodium hydro sodalite structure is dominated by cation-water interactions, the silver hydro sodalite structure reflects strong interactions between the cations and the oxygen atoms of the framework, strong interactions between the water molecules, but only weak ones between the cations and water molecules. In addition, weak Ag+⋯Ag+ interactions may play a role. 1H MAS NMR spectra show that the hydrogen atoms (which were not found in the Rietveld analysis) of the water molecules are involved in hydrogen bonding of different strengths and dynamics.

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Silver hydro sodalite [Ag3(H2O)4]2[Al3Si 3O12]2: Synthesis and structure determination by combination of X-ray rietveld refinement, thermogravimetry, FT-IR, and 1H-MAS NMR spectroscopy. / Eiden-Aßmann, Stefanie; Schneider, Andreas M.; Behrens, Peter et al.
in: European Journal of Inorganic Chemistry, Nr. 6, 30.04.2001, S. 1527-1534.

Publikation: Beitrag in FachzeitschriftArtikelForschungPeer-Review

Eiden-Aßmann S, Schneider AM, Behrens P, Engelhardt G, Mändar H, Felsche J. Silver hydro sodalite [Ag3(H2O)4]2[Al3Si 3O12]2: Synthesis and structure determination by combination of X-ray rietveld refinement, thermogravimetry, FT-IR, and 1H-MAS NMR spectroscopy. European Journal of Inorganic Chemistry. 2001 Apr 30;(6):1527-1534. doi: 10.1002/1099-0682(200106)2001:6<1527::AID-EJIC1527>3.0.CO;2-F
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title = "Silver hydro sodalite [Ag3(H2O)4]2[Al3Si 3O12]2: Synthesis and structure determination by combination of X-ray rietveld refinement, thermogravimetry, FT-IR, and 1H-MAS NMR spectroscopy",
abstract = "Sodium hydro sodalite [Na3(H2O)4]2[Al3Si 3O12]2 was subjected to ion exchange with aqueous AgNO3 solutions to yield silver hydro sodalite [Ag3(H2O)4]2[Al3Si 3O12]2. A Rietveld structure refinement of the silver hydro sodalite structure based on powder X-ray diffraction data recorded at room temperature (cubic, a = 8.950 {\AA}, space group P-43n) led to a model where three silver cations form a triangle nearly parallel to a four-membered ring of the sodalite cage. In combination with the four water molecules, a disorder model [Ag3(μ-H2O)2(H2O) 2]3+ is suggested. This structural arrangement is clearly different from that found in sodium hydro sodalite. Whereas the sodium hydro sodalite structure is dominated by cation-water interactions, the silver hydro sodalite structure reflects strong interactions between the cations and the oxygen atoms of the framework, strong interactions between the water molecules, but only weak ones between the cations and water molecules. In addition, weak Ag+⋯Ag+ interactions may play a role. 1H MAS NMR spectra show that the hydrogen atoms (which were not found in the Rietveld analysis) of the water molecules are involved in hydrogen bonding of different strengths and dynamics.",
keywords = "Ion exchange, Rietveld refinement, Silver, Sodalite",
author = "Stefanie Eiden-A{\ss}mann and Schneider, {Andreas M.} and Peter Behrens and Guenter Engelhardt and Hugo M{\"a}ndar and Juergen Felsche",
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Download

TY - JOUR

T1 - Silver hydro sodalite [Ag3(H2O)4]2[Al3Si 3O12]2

T2 - Synthesis and structure determination by combination of X-ray rietveld refinement, thermogravimetry, FT-IR, and 1H-MAS NMR spectroscopy

AU - Eiden-Aßmann, Stefanie

AU - Schneider, Andreas M.

AU - Behrens, Peter

AU - Engelhardt, Guenter

AU - Mändar, Hugo

AU - Felsche, Juergen

PY - 2001/4/30

Y1 - 2001/4/30

N2 - Sodium hydro sodalite [Na3(H2O)4]2[Al3Si 3O12]2 was subjected to ion exchange with aqueous AgNO3 solutions to yield silver hydro sodalite [Ag3(H2O)4]2[Al3Si 3O12]2. A Rietveld structure refinement of the silver hydro sodalite structure based on powder X-ray diffraction data recorded at room temperature (cubic, a = 8.950 Å, space group P-43n) led to a model where three silver cations form a triangle nearly parallel to a four-membered ring of the sodalite cage. In combination with the four water molecules, a disorder model [Ag3(μ-H2O)2(H2O) 2]3+ is suggested. This structural arrangement is clearly different from that found in sodium hydro sodalite. Whereas the sodium hydro sodalite structure is dominated by cation-water interactions, the silver hydro sodalite structure reflects strong interactions between the cations and the oxygen atoms of the framework, strong interactions between the water molecules, but only weak ones between the cations and water molecules. In addition, weak Ag+⋯Ag+ interactions may play a role. 1H MAS NMR spectra show that the hydrogen atoms (which were not found in the Rietveld analysis) of the water molecules are involved in hydrogen bonding of different strengths and dynamics.

AB - Sodium hydro sodalite [Na3(H2O)4]2[Al3Si 3O12]2 was subjected to ion exchange with aqueous AgNO3 solutions to yield silver hydro sodalite [Ag3(H2O)4]2[Al3Si 3O12]2. A Rietveld structure refinement of the silver hydro sodalite structure based on powder X-ray diffraction data recorded at room temperature (cubic, a = 8.950 Å, space group P-43n) led to a model where three silver cations form a triangle nearly parallel to a four-membered ring of the sodalite cage. In combination with the four water molecules, a disorder model [Ag3(μ-H2O)2(H2O) 2]3+ is suggested. This structural arrangement is clearly different from that found in sodium hydro sodalite. Whereas the sodium hydro sodalite structure is dominated by cation-water interactions, the silver hydro sodalite structure reflects strong interactions between the cations and the oxygen atoms of the framework, strong interactions between the water molecules, but only weak ones between the cations and water molecules. In addition, weak Ag+⋯Ag+ interactions may play a role. 1H MAS NMR spectra show that the hydrogen atoms (which were not found in the Rietveld analysis) of the water molecules are involved in hydrogen bonding of different strengths and dynamics.

KW - Ion exchange

KW - Rietveld refinement

KW - Silver

KW - Sodalite

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JF - European Journal of Inorganic Chemistry

SN - 1434-1948

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ER -

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