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The pressure response of Jahn–Teller-distorted Prussian blue analogues

Boström, Hanna L. B., 1991- (author)
Stockholms universitet,Institutionen för material- och miljökemi (MMK),Max Planck Institute for Solid State Research, Germany
Cairns, Andrew B. (author)
Chen, Muzi (author)
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Daisenberger, Dominik (author)
Ridley, Christopher J. (author)
Funnell, Nicholas P. (author)
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 (creator_code:org_t)
2024
2024
English.
In: Chemical Science. - 2041-6520 .- 2041-6539. ; 15:9, s. 3155-3164
  • Journal article (peer-reviewed)
Abstract Subject headings
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  • Jahn–Teller (JT) distorted CuII-containing compounds often display interesting structural and functional behaviour upon compression. We use high-pressure X-ray and neutron diffraction to investigate four JT-distorted Prussian blue analogues: Cu[Co(CN)6]0.67, CuPt(CN)6, and ACuCo(CN)6 (A = Rb, Cs), where the first two were studied in both their hydrated and dehydrated forms. All compounds are less compressible than the JT-inactive MnII-based counterparts, indicating a coupling between the electronic and mechanical properties. The effect is particularly strong for Cu[Co(CN)6]0.67, where the local JT distortions are uncorrelated (so-called orbital disorder). This sample amorphises at 0.5 GPa when dehydrated. CuPt(CN)6 behaves similarly to the MnII-analogues, with phase transitions at around 1 GPa and low sensitivity to water. For ACuCo(CN)6, the JT distortions reduce the propensity for phase transitions, although RbCuCo(CN)6 transitions to a new phase (P2/m) around 3 GPa. Our results have a bearing on both the topical Prussian blue analogues and the wider field of flexible frameworks.

Subject headings

NATURVETENSKAP  -- Kemi -- Oorganisk kemi (hsv//swe)
NATURAL SCIENCES  -- Chemical Sciences -- Inorganic Chemistry (hsv//eng)

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