Crystalline compounds Rb2ZrF6 and Cs2HfF6 have been studied by TDPAC.
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We have found four different structural modifications of Rb2ZrF6.
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Two new structures have been found at room temperature.
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Different structural modifications in Rb2ZrF6 probably arise due to rotation of the octahedral ionic group ZrF62−.
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For the analogues compound Cs2HfF6, only two structural modifications have been found.
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