2023
DOI: 10.1016/j.materresbull.2023.112251
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Exploration of new chiral hybrid semiconducting palladium halide complexes: [(R)/(S)-2-Methylpiperazinediium]PdCl4

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Cited by 4 publications
(3 citation statements)
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“…This structure motif bears resemblances to well-studied A 2 MX 4 organically templated metal halides, 31,34–36 where “A” represents protonated organo-halogen molecules, “M” denotes a metal (Fe, Cu, Cd, and Co) and “X” is a halogen atom (Cl, Br or I). The shortest Pd⋯Pd distances in [Br(CH 2 ) 3 N(CH 3 ) 3 ] 2 PdBr 4 are equal to 8.532 Å which is longer than those found in [( R )/( S )-2-methylpiperazinediium]PdCl 4 48 (6.937 Å) and [2,4,6-trimethyl- m -phenyl-enediaminediium]PdBr 4 50 (5.692 Å). These can be explained by the difference in sizes and shapes of the incorporated organic cations, highlighting structural diversity and adjustability.…”
Section: Resultsmentioning
confidence: 77%
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“…This structure motif bears resemblances to well-studied A 2 MX 4 organically templated metal halides, 31,34–36 where “A” represents protonated organo-halogen molecules, “M” denotes a metal (Fe, Cu, Cd, and Co) and “X” is a halogen atom (Cl, Br or I). The shortest Pd⋯Pd distances in [Br(CH 2 ) 3 N(CH 3 ) 3 ] 2 PdBr 4 are equal to 8.532 Å which is longer than those found in [( R )/( S )-2-methylpiperazinediium]PdCl 4 48 (6.937 Å) and [2,4,6-trimethyl- m -phenyl-enediaminediium]PdBr 4 50 (5.692 Å). These can be explained by the difference in sizes and shapes of the incorporated organic cations, highlighting structural diversity and adjustability.…”
Section: Resultsmentioning
confidence: 77%
“…These values are consistent with those observed in related Pd( ii ) complexes. 47,48 The coordination geometry near the Pd( ii ) center can be determined by calculating the parameter τ 4 [ τ 4 = 360° − ( α + β )/141°], where α and β are the two largest angles in the four-coordinate metal ion species, from 360°, then dividing by 141°. 49 For a perfect square-planar geometry, τ = 0, whereas for an ideal tetrahedral geometry, τ = 1 in the title compound.…”
Section: Resultsmentioning
confidence: 99%
“…The CPL properties and performances in chiral OIHMHs are determined by the constituent units of the chiral organic cations and inorganic components [27,28]. Although researchers have systematically investigated the crystal structures and CPL of Pb- [29], Sn- [30], In- [31], Sb- [32], Bi- [33,34], Cu- [35], Ge- [8], Mn- [36], Zn- [37], Cd- [38], Fe- [31], Rb- [39], Pd- [40], and Ru- [5] based chiral OIHMHs, most of them exihibit visible-region CPL. Compared with the reported chiral OIHMHs, rare-earth (RE) elements have a rich variety of ion types and more diverse optical properties [41,42].…”
Section: Introductionmentioning
confidence: 99%