Approaching Hypothetical RbTl in Experiments and Theory - X-ray Structure Determination of Cs1-xRbxTl (x = 0.18, 0.42) and a Solid Solution K1-xRbxTl (x ≤ 0.69)

dc.contributor.authorSchwinghammer, Vanessa F.
dc.contributor.authorKhan, Saleem Ayaz
dc.contributor.authorTiefenthaler, Susanne M.
dc.contributor.authorKovářík, Tomáš
dc.contributor.authorMinár, Jan
dc.contributor.authorGärtner, Stefanie
dc.date.accessioned2025-10-29T11:06:20Z
dc.date.available2025-10-29T11:06:20Z
dc.date.issued2025
dc.date.updated2025-10-29T11:06:20Z
dc.description.abstractAlthough the binary alkali metal thallides ATl with A = Li, Na, K, and Cs have been reported in the literature, binary RbTl at ambient pressure is still missing. Experiments with a 1:1 ratio of Rb:Tl, either according to Zintl’s procedure in low-temperature experiments in liquid ammonia or classical solid-state synthesis at high temperature, did not result in the desired product. Therefore, several ternary compositions with mixtures of K/Rb and Cs/Rb have been prepared. For K/Rb mixtures, a solid solution in the KTl structure type, up to a proportion of 69% rubidium, could be obtained. Site occupancy preferences for rubidium on the alkali metal sites in the KTl type are observed in experiments and supported by theoretical calculations. In contrast to Rb/K mixtures being realizable in the KTl structure type, Rb/Cs mixtures did not allow for the isolation of materials according to the CsTl structure type. Instead, two new monoclinic compounds could be isolated (Cs0.82Rb0.18Tl: C2/c, a = 14.4136(4) Å, b = 11.1678(3) Å, c = 40.8013(11) Å, β = 96.353(2)°, V = 6527.4(3) Å3; Cs0.58Rb0.42Tl: C2/c, a = 14.2610(3) Å, b = 11.1116(2) Å, c = 27.5589(7) Å, β = 104.056(2)°, V = 4236.30(17) Å3). Detailed DFT calculations on both binary and mixed cation systems were performed and support the experimental results.en
dc.format9
dc.identifier.document-number001458651300001
dc.identifier.doi10.1021/acs.inorgchem.4c05305
dc.identifier.issn0020-1669
dc.identifier.obd43946986
dc.identifier.orcidKhan, Saleem Ayaz 0000-0002-7379-0950
dc.identifier.orcidKovářík, Tomáš 0000-0003-4838-4069
dc.identifier.orcidMinár, Jan 0000-0001-9735-8479
dc.identifier.urihttp://hdl.handle.net/11025/63243
dc.language.isoen
dc.project.IDEH22_008/0004572
dc.relation.ispartofseriesINORGANIC CHEMISTRY
dc.rights.accessA
dc.subjectBilbao crystallographic serveren
dc.subjecttotal-energy calculationsen
dc.subjectclusteren
dc.subjectapproximationen
dc.subjectmetalsen
dc.subjectindiumen
dc.subjectNaTlen
dc.subjectKTlen
dc.titleApproaching Hypothetical RbTl in Experiments and Theory - X-ray Structure Determination of Cs1-xRbxTl (x = 0.18, 0.42) and a Solid Solution K1-xRbxTl (x ≤ 0.69)en
dc.typeČlánek v databázi WoS (Jimp)
dc.typeČLÁNEK
dc.type.statusPublished Version
local.files.count1*
local.files.size3779647*
local.has.filesyes*
local.identifier.eid2-s2.0-105003088088

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