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Issue 13, 2003
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Ba2−xSrxPdO2F2 (0 ≤ x ≤ 1.5): The first palladium–oxide–fluorides

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Abstract

The first series of alkaline-earth palladium oxide–fluorides Ba2−xSrxPdO2F2 (0 ≤ x ≤ 1.5) display the T′ structure (Nd2CuO4) instead of the predicted T structure (La2CuO4), showing that electronic factors prevail over steric factors.

Graphical abstract: Ba2−xSrxPdO2F2 (0 ≤ x ≤ 1.5): The first palladium–oxide–fluorides

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Article information


Submitted
27 Mar 2003
Accepted
09 May 2003
First published
29 May 2003

Chem. Commun., 2003, 1580-1581
Article type
Communication

Ba2−xSrxPdO2F2 (0 ≤ x ≤ 1.5): The first palladium–oxide–fluorides

T. Baikie, E. L. Dixon, J. F. Rooms, N. A. Young and M. G. Francesconi, Chem. Commun., 2003, 1580
DOI: 10.1039/B303402J

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