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ETDEWEB   /       /    Structure refinement of Y{sub 2}Ru{sub 2}O{sub 7} by neutron powder diffraction

Structure refinement of Y{sub 2}Ru{sub 2}O{sub 7} by neutron powder diffraction

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Abstract

The structure of the pyrochlore yttrium ruthenium oxide, Y{sub 2}Ru{sub 2}O{sub 7}, was determined by Rietveld analysis of time-of-flight neutron powder diffraction data. Each Ru atom has a nearly regular octahedral coordination environment whereas each Y atom has a distorted eightfold-coordination geometry. The JCPDS file number for yttrium ruthenium oxide is 28-1456. (orig.).
Authors:
Kennedy, B J [1] 
  1. Sydney Univ., NSW (Australia). Dept. of Inorg. Chem.
Publication Date:
May 15, 1995
DOI:
https://doi.org/10.1107/S0108270194013168
Product Type:
Journal Article
Reference Number:
SCA: 360602; PA: AIX-26:059245; EDB-95:130779; SN: 95001462118
Resource Relation:
Journal Name: Acta Crystallographica. Section C, Crystal Structure Communications; Journal Volume: 51; Journal Issue: 5; Other Information: PBD: 15 May 1995
Subject:
36 MATERIALS SCIENCE; RUTHENIUM OXIDES; NEUTRON DIFFRACTION; YTTRIUM OXIDES; CRYSTAL STRUCTURE
OSTI ID:
101560
Country of Origin:
Denmark
Language:
English
Other Identifying Numbers:
Journal ID: ACSCEE; ISSN 0108-2701; TRN: DK95FD099059245
Submitting Site:
DKN
Size:
pp. 790-792
Announcement Date:
Oct 06, 1995

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Citation Formats

Kennedy, B J. Structure refinement of Y{sub 2}Ru{sub 2}O{sub 7} by neutron powder diffraction. Denmark: N. p., 1995. Web. doi:10.1107/S0108270194013168.
Kennedy, B J. Structure refinement of Y{sub 2}Ru{sub 2}O{sub 7} by neutron powder diffraction. Denmark. https://doi.org/10.1107/S0108270194013168
Kennedy, B J. 1995. "Structure refinement of Y{sub 2}Ru{sub 2}O{sub 7} by neutron powder diffraction." Denmark. https://doi.org/10.1107/S0108270194013168.
@misc{etde_101560,
title = {Structure refinement of Y{sub 2}Ru{sub 2}O{sub 7} by neutron powder diffraction}
 author = {Kennedy, B J}
 abstractNote = {The structure of the pyrochlore yttrium ruthenium oxide, Y{sub 2}Ru{sub 2}O{sub 7}, was determined by Rietveld analysis of time-of-flight neutron powder diffraction data. Each Ru atom has a nearly regular octahedral coordination environment whereas each Y atom has a distorted eightfold-coordination geometry. The JCPDS file number for yttrium ruthenium oxide is 28-1456. (orig.).}
 doi = {10.1107/S0108270194013168}
 journal = []
 issue = {5}
 volume = {51}
 journal type = {AC}
 place = {Denmark}
 year = {1995}
 month = {May}
 }