Please use this identifier to cite or link to this item: https://apo.ansto.gov.au/dspace/handle/10238/3770
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dc.contributor.authorSharma, N-
dc.contributor.authorSöhnel, T-
dc.contributor.authorMcIntyre, GJ-
dc.contributor.authorPiltz, RO-
dc.contributor.authorLing, CD-
dc.date.accessioned2011-09-22T05:29:42Z-
dc.date.available2011-09-22T05:29:42Z-
dc.date.issued2010-12-16-
dc.identifier.citationSharma, N., Söhnel, T., McIntyre, G.J., Piltz, R., & Ling, C.D. (2010). Structure of BiRe2O6 re-investigated using single-crystal neutron Laue diffraction, Journal of Physics: Conference Series, International Conference on Neutron Scattering 2009, 3th–7th May 2009. Knoxville, Tennessee, USA, 251(1), 012028. doi:10.1088/1742-6596/251/1/012028en_AU
dc.identifier.govdoc3467-
dc.identifier.issn1742-6596-
dc.identifier.urihttp://dx.doi.org/10.1088/1742-6596/251/1/012028en_AU
dc.identifier.urihttp://apo.ansto.gov.au/dspace/handle/10238/3770-
dc.description.abstractSingle crystals of BiRe 2 O 6 of typical volume 0.03 mm 3 were grown by chemical vapor transport and characterized using room-temperature single-crystal neutron diffraction in monoclinic C 2/ c symmetry with cell parameters a = 16.1178(11), b = 4.9235(3), c = 5.5278(3) Ã… and β = 92.475(5) ° ( R all = 11.39 wR all = 7.97). The structure contains ordered layers of corner sharing units of Re 2 O 10 with Re-Re distances of 2.519(1) Ã…. The unit cell is doubled along c in comparison to previous studies based on X-ray diffraction data where the layer stacking was described as disorderd. © 2010, Insitute of Physics.en_AU
dc.language.isoenen_AU
dc.publisherInsitute of Physicsen_AU
dc.subjectNeutron diffractionen_AU
dc.subjectCrystalsen_AU
dc.subjectX-ray diffractionen_AU
dc.subjectSymmetryen_AU
dc.subjectLaue methoden_AU
dc.subjectVolumeen_AU
dc.titleStructure of BiRe2O6 re-investigated using single-crystal neutron Laue diffractionen_AU
dc.typeJournal Articleen_AU
dc.date.statistics2011-09-22-
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