1991
DOI: 10.1002/zaac.19915920109
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Zur Kenntnis von Ba4Ir3O10

Abstract: Einkristalle von Ba4Ir3O10 wurden mit einer Schmelzmitteltechnik dargestellt und röntgenographisch untersucht. Es kristallisiert monoklin, Raumgruppe C2h5–P21/a; a = 5,788; b = 13,222; c = 7,242 Å; β = 112,98°; Z = 2. Ir3O12‐Oktaedertripel, die aus flächenverknüpften IrO6‐Oktaedern aufgebaut werden, vernetzen zu zweidimensional unendlichen Ebenen. Ba4Ir3O10 ist mit Ba4(Ti, Pt)3O10 verwandt.

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Cited by 21 publications
(5 citation statements)
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“…Indeed, with one possible exception of the newly synthesized H3LiIr2O6 [13,14], no other iridates with exchange energies of hundreds of Kelvin have been found to be paramagnetically quantum-fluctuating down through sub-Kelvin temperatures [1,3], until now. Ba4Ir3O10 adopts a monoclinic structure with a P21/c space group, consistent with some previous structural data [15] (but not all [16]) (See Supplemental Materials (SM) [17] for details). The crystal structure consists of Ir3O12 trimers of face-sharing IrO6 octahedra that are vertex-linked to other trimers, forming wavelike 2D sheets in the bc plane that are stacked along the a axis with no connectivity between the sheets (Figs.…”
supporting
confidence: 88%
“…Indeed, with one possible exception of the newly synthesized H3LiIr2O6 [13,14], no other iridates with exchange energies of hundreds of Kelvin have been found to be paramagnetically quantum-fluctuating down through sub-Kelvin temperatures [1,3], until now. Ba4Ir3O10 adopts a monoclinic structure with a P21/c space group, consistent with some previous structural data [15] (but not all [16]) (See Supplemental Materials (SM) [17] for details). The crystal structure consists of Ir3O12 trimers of face-sharing IrO6 octahedra that are vertex-linked to other trimers, forming wavelike 2D sheets in the bc plane that are stacked along the a axis with no connectivity between the sheets (Figs.…”
supporting
confidence: 88%
“…Three vertices each at the base of the adjacent Ir 3 O 12 trimers are connected by Nb­(Ir)­O 6 octahedra in a corner-sharing fashion resulting in a three-dimensional structure. The Ir–O bond lengths range between 2.01 and 2.035 Å, which matches well with the other known tetravalent iridium-based perovskites. The present stoichiometry leads to the presence of three possible valence states of Ir, namely, Ir 5+ , Ir 4+ , and Ir 3+ . Although it is difficult to precisely assign a definite valence state to each of the Ir at three different sites, the bond valence sum (BVS) method proved useful .…”
Section: Resultssupporting
confidence: 83%
“…Assuming that the magnetic moments are carried by Ir 4+ ions with J eff =1/2 moment [18,44] and an acceptable difference between S and N, we approximate the structure with the room temperature space group P2 1 /a [17,33]. An irreducible representation analysis [45] with a propagation vector k = (0 0 0.5) on space group P2 1 /a, however, fails to reproduce the momentum and intensity pattern of the magnetic peaks.…”
Section: Discussionmentioning
confidence: 99%
“…Select Ba4310 crystals were crushed and characterized via powder x-ray diffraction. Fig 1(d) displays the PXRD data collected at T = 300K, which falls into the P2 1 /a space group (SG) (lattice parameters, a=5.784 Å , b=13.226 Å , c=7.239 Å and β=112.935 • at 300K) [33].…”
Section: Crystal Structurementioning
confidence: 99%