2 research outputs found
Synthesis and Structure Resolution of RbLaF<sub>4</sub>
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>
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