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

Baikie, Thomas; Dixon, Emma L.; Young, Nigel A.; Rooms, John F.; Francesconi, M. Grazia

doi:10.1039/b303402j

Authors

Thomas Baikie

Emma L. Dixon

Dr Nigel Young N.A.Young@hull.ac.uk
Senior Lecturer/ Director of Studies/ Deputy Head of Chemistry and Biochemistry/ Industrial Placements Coordinator

John F. Rooms

Dr M. Grazia Francesconi M.G.Francesconi@hull.ac.uk
Senior Lecturer

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.

Citation

Baikie, T., Dixon, E. L., Young, N. A., Rooms, J. F., & Francesconi, M. G. (2003). Ba2−xSrxPdO2F2(0 ≤ x ≤ 1.5): The first palladium-oxide-fluorides. Chemical communications : Chem comm / the Royal Society of Chemistry, 3(13), 1580-1581. https://doi.org/10.1039/b303402j

Journal Article Type	Article
Acceptance Date	May 9, 2003
Online Publication Date	May 29, 2003
Publication Date	Dec 31, 2003
Deposit Date	Oct 15, 2019
Journal	Chemical Communications
Print ISSN	1359-7345
Electronic ISSN	1364-548X
Publisher	Royal Society of Chemistry
Peer Reviewed	Peer Reviewed
Volume	3
Issue	13
Pages	1580-1581
DOI	https://doi.org/10.1039/b303402j
Keywords	Chemistry
Public URL	https://hull-repository.worktribe.com/output/396163
Publisher URL	https://pubs.rsc.org/en/content/articlelanding/2003/CC/B303402J#!divAbstract