1996
DOI: 10.1107/s010827019501153x
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La2LiMoO6

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Cited by 11 publications
(9 citation statements)
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“…This compound was first reported to have an orthorhombic structure with cell parameters a = 5.577 ͑Å͒, b = 5.663 ͑Å͒, and c = 7.876 ͑Å͒ from x-ray powder diffraction. 5 On the contrary, two related compounds 13 have been reported as monoclinic, P2 1 / n, from neutron powder or single-crystal x-ray diffraction. From Shannon's ionic radii Re 5+ resides between Mo 5+ and Ru 5+ ͓Mo 5+ = 0.61 Å, Re 5+ = 0.58 Å, and Ru 5+ = 0.565 Å ͑Ref.…”
Section: Crystal Structurementioning
confidence: 99%
“…This compound was first reported to have an orthorhombic structure with cell parameters a = 5.577 ͑Å͒, b = 5.663 ͑Å͒, and c = 7.876 ͑Å͒ from x-ray powder diffraction. 5 On the contrary, two related compounds 13 have been reported as monoclinic, P2 1 / n, from neutron powder or single-crystal x-ray diffraction. From Shannon's ionic radii Re 5+ resides between Mo 5+ and Ru 5+ ͓Mo 5+ = 0.61 Å, Re 5+ = 0.58 Å, and Ru 5+ = 0.565 Å ͑Ref.…”
Section: Crystal Structurementioning
confidence: 99%
“…9 The unit-cell constants refined from the data collected at 300 K are a = 5.5939͑2͒ Å, b = 5.6924͑2͒ Å, c = 7.8803͑2͒ Å, and ␤ = 90.260͑3͒°. The overall refinement results are shown in Fig.…”
Section: Crystal Structurementioning
confidence: 99%
“…It belongs to the family of analogous phases La2LiMO6 (M= Mo, Re, Ta, Ir) and to the best of our knowledge it has not been reported before. 23,24 The perovskite here described was found previously as a secondary phase in the synthesis of the garnet-type solid electrolytes Li5La3Nb2O12. 25 Here we have prepared La2LiNbO6 as a single phase material and we have studied its structural features by powder X-ray and neutron diffraction and high resolution scanning transmission electron microscopy (STEM).…”
Section: Introductionmentioning
confidence: 74%