Crystal structure of Li4ZnTeO6 and revision of Li3Cu2SbO6

Simple item page
dc.contributor.authorNalbandyan, VBen_AU
dc.contributor.authorAvdeev, Men_AU
dc.contributor.authorEvstigneeva, MAen_AU
dc.date.accessioned2021-01-05T22:29:28Zen_AU
dc.date.available2021-01-05T22:29:28Zen_AU
dc.date.issued2013-03-01en_AU
dc.date.statistics2021-01-05en_AU
dc.description.abstractLi4ZnTeO6 has been prepared by solid-state reactions and characterized by powder X-ray and neutron diffraction. It is monoclinic, C2/m, a=5.2114(3), b=8.9288(4), c=5.1768(3)Å, β=110.783(3)°. The material is structurally analogous to Li3Zn2SbO6 with LiTe substitution for ZnSb. The structure is based on honeycomb [(Li,Zn)2TeO6]3− layers interleaved with Li+ layers. Minor substitution of Zn in Li layers was detected. It is shown that Li3Cu2SbO6 known as C2/c actually belongs to the same C2/m type with halved unit cell volume. © 2012 Elsevier Inc.en_AU
dc.identifier.citationNalbandyan, V. B., Avdeev, M., & Evstigneeva, M. A. (2013) Crystal structure of Li4ZnTeO6 and revision of Li3Cu2SbO6, Journal of Solid State Chemistry, 199, 62-65. doi:10.1016/j.jssc.2012.11.027en_AU
dc.identifier.issn0022-4596en_AU
dc.identifier.journaltitleJournal of Solid State Chemistryen_AU
dc.identifier.pagination62-65en_AU
dc.identifier.urihttps://doi.org/10.1016/j.jssc.2012.11.027en_AU
dc.identifier.urihttps://apo.ansto.gov.au/dspace/handle/10238/10180en_AU
dc.identifier.volume199en_AU
dc.language.isoenen_AU
dc.publisherElsevieren_AU
dc.subjectLayersen_AU
dc.subjectX-ray diffractionen_AU
dc.subjectNeutron diffractionen_AU
dc.subjectAntimonatesen_AU
dc.subjectZirconiumen_AU
dc.subjectLithiumen_AU
dc.titleCrystal structure of Li4ZnTeO6 and revision of Li3Cu2SbO6en_AU
dc.typeJournal Articleen_AU
Files
License bundle
Now showing 1 - 1 of 1
Thumbnail Image
Name:
license.txt
Size:
1.63 KB
Format:
Item-specific license agreed upon to submission
Description:
Download
Collections
Journal Articles