Reply to “Structural and magnetic behavior of the cubic oxyfluoride SrFeO2F studied by neutron diffraction”

Oliver Clemens; Frank J. Berry; Adrian J. Wright; Kevin S. Knight; J.m. Perez-mato; J.m. Igartua; Peter R. Slater

doi:10.1016/j.jssc.2015.02.022

Reply to “Structural and magnetic behavior of the cubic oxyfluoride SrFeO₂F studied by neutron diffraction”

Oliver Clemens, Frank J. Berry, Adrian J. Wright, Kevin S. Knight, J.m. Perez-mato, J.m. Igartua, Peter R. Slater

Research output: Contribution to journal › Article › peer-review

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Abstract

In this article we comment on the results published by Thompson et al. (, J. Solid State Chem. 219 (2014) 173–178) on the crystal structure of SrFeO₂F, who claim the compound to crystallize in the cubic space group Pm-3m. We give a more detailed explanation of the determination of our previously reported structural model with Imma symmetry (Clemens et al., J. Solid State Chem. 206 (2013) 158–169), with addition of variable temperature XRD measurements with high counting time to provide unambiguous evidence for the Imma model being correct for our sample.

Original language	English
Journal	Journal of Solid State Chemistry
Early online date	6 Mar 2015
DOIs	https://doi.org/10.1016/j.jssc.2015.02.022
Publication status	Published - 2015

Keywords

SrFeO2F
Neutron diffraction
Perovskite
magnetic scattering

Access to Document

10.1016/j.jssc.2015.02.022

Clemens_et_al_Reply_to_Structural_magnetic_behavior_Journal_Solid_State_Chemistry_2015
NOTICE: this is the author’s version of a work that was accepted for publication in Journal of Solid State Chemistry. Changes resulting from the publishing process, such as peer review, editing, corrections, structural formatting, and other quality control mechanisms may not be reflected in this document. Changes may have been made to this work since it was submitted for publication. A definitive version was subsequently published in Journal of Solid State Chemistry, DOI: 10.1016/j.jssc.2015.02.022. Eligibility for repository checked April 2015
Accepted author manuscript, 1.59 MBLicence: Other (please specify with Rights Statement)

http://linkinghub.elsevier.com/retrieve/pii/S0022459615000729

Cite this

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title = "Reply to “Structural and magnetic behavior of the cubic oxyfluoride SrFeO2F studied by neutron diffraction”",

abstract = "In this article we comment on the results published by Thompson et al. (, J. Solid State Chem. 219 (2014) 173–178) on the crystal structure of SrFeO2F, who claim the compound to crystallize in the cubic space group Pm-3m. We give a more detailed explanation of the determination of our previously reported structural model with Imma symmetry (Clemens et al., J. Solid State Chem. 206 (2013) 158–169), with addition of variable temperature XRD measurements with high counting time to provide unambiguous evidence for the Imma model being correct for our sample.",

keywords = "SrFeO2F, Neutron diffraction, Perovskite, magnetic scattering",

author = "Oliver Clemens and Berry, {Frank J.} and Wright, {Adrian J.} and Knight, {Kevin S.} and J.m. Perez-mato and J.m. Igartua and Slater, {Peter R.}",

year = "2015",

doi = "10.1016/j.jssc.2015.02.022",

language = "English",

journal = "Journal of Solid State Chemistry",

issn = "0022-4596",

publisher = "Elsevier",

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TY - JOUR

T1 - Reply to “Structural and magnetic behavior of the cubic oxyfluoride SrFeO2F studied by neutron diffraction”

AU - Clemens, Oliver

AU - Berry, Frank J.

AU - Wright, Adrian J.

AU - Knight, Kevin S.

AU - Perez-mato, J.m.

AU - Igartua, J.m.

AU - Slater, Peter R.

PY - 2015

Y1 - 2015

N2 - In this article we comment on the results published by Thompson et al. (, J. Solid State Chem. 219 (2014) 173–178) on the crystal structure of SrFeO2F, who claim the compound to crystallize in the cubic space group Pm-3m. We give a more detailed explanation of the determination of our previously reported structural model with Imma symmetry (Clemens et al., J. Solid State Chem. 206 (2013) 158–169), with addition of variable temperature XRD measurements with high counting time to provide unambiguous evidence for the Imma model being correct for our sample.

AB - In this article we comment on the results published by Thompson et al. (, J. Solid State Chem. 219 (2014) 173–178) on the crystal structure of SrFeO2F, who claim the compound to crystallize in the cubic space group Pm-3m. We give a more detailed explanation of the determination of our previously reported structural model with Imma symmetry (Clemens et al., J. Solid State Chem. 206 (2013) 158–169), with addition of variable temperature XRD measurements with high counting time to provide unambiguous evidence for the Imma model being correct for our sample.

KW - SrFeO2F

KW - Neutron diffraction

KW - Perovskite

KW - magnetic scattering

U2 - 10.1016/j.jssc.2015.02.022

DO - 10.1016/j.jssc.2015.02.022

M3 - Article

SN - 0022-4596

JO - Journal of Solid State Chemistry

JF - Journal of Solid State Chemistry

ER -