2 research outputs found

    Synthesis and Structure Resolution of RbLaF<sub>4</sub>

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    The synthesis and structure resolution of RbLaF<sub>4</sub> are described. RbLaF<sub>4</sub> is synthesized by solid-state reaction between RbF and LaF<sub>3</sub> at 425 °C under a nonoxidizing atmosphere. Its crystal structure has been resolved by combining neutron and synchrotron powder diffraction data refinements (<i>Pnma,</i> <i>a</i> = 6.46281(2) Å, <i>b</i> = 3.86498(1) Å, <i>c</i> = 16.17629(4) Å, <i>Z</i> = 4). One-dimensional <sup>87</sup>Rb, <sup>139</sup>La, and <sup>19</sup>F MAS NMR spectra have been recorded and are in agreement with the proposed structural model. Assignment of the <sup>19</sup>F resonances is performed on the basis of both <sup>19</sup>F–<sup>139</sup>La <i>J</i>-coupling multiplet patterns observed in a heteronuclear DQ-filtered <i>J</i>-resolved spectrum and <sup>19</sup>F–<sup>87</sup>Rb HMQC MAS experiments. DFT calculations of both the <sup>19</sup>F isotropic chemical shieldings and the <sup>87</sup>Rb, <sup>139</sup>La electric field gradient tensors using the GIPAW and PAW methods implemented in the CASTEP code are in good agreement with the experimental values and support the proposed structural model. Finally, the conductivity of RbLaF<sub>4</sub> and luminescence properties of Eu-doped LaRbF<sub>4</sub> are investigated

    Synthesis and Structure Resolution of RbLaF<sub>4</sub>

    No full text
    The synthesis and structure resolution of RbLaF<sub>4</sub> are described. RbLaF<sub>4</sub> is synthesized by solid-state reaction between RbF and LaF<sub>3</sub> at 425 °C under a nonoxidizing atmosphere. Its crystal structure has been resolved by combining neutron and synchrotron powder diffraction data refinements (<i>Pnma,</i> <i>a</i> = 6.46281(2) Å, <i>b</i> = 3.86498(1) Å, <i>c</i> = 16.17629(4) Å, <i>Z</i> = 4). One-dimensional <sup>87</sup>Rb, <sup>139</sup>La, and <sup>19</sup>F MAS NMR spectra have been recorded and are in agreement with the proposed structural model. Assignment of the <sup>19</sup>F resonances is performed on the basis of both <sup>19</sup>F–<sup>139</sup>La <i>J</i>-coupling multiplet patterns observed in a heteronuclear DQ-filtered <i>J</i>-resolved spectrum and <sup>19</sup>F–<sup>87</sup>Rb HMQC MAS experiments. DFT calculations of both the <sup>19</sup>F isotropic chemical shieldings and the <sup>87</sup>Rb, <sup>139</sup>La electric field gradient tensors using the GIPAW and PAW methods implemented in the CASTEP code are in good agreement with the experimental values and support the proposed structural model. Finally, the conductivity of RbLaF<sub>4</sub> and luminescence properties of Eu-doped LaRbF<sub>4</sub> are investigated
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