Structure of two new borates YCa{sub 3}(AlO){sub 3}(BO{sub 3}){sub 4} and YCa{sub 3}(GaO){sub 3}(BO{sub 3}){sub 4}
Journal Article
·
· Journal of Solid State Chemistry
- Department of Chemistry, Tongji University, Shanghai 200092 (China)
- Beijing Center for Crystal Research and Development, Technical Institute of Physics and Chemistry, Chinese Academy of Sciences, Beijing 100080 (China)
By replacing Mn in YCa{sub 3}(MnO){sub 3}(BO{sub 3}){sub 4} with trivalent Al and Ga, two new borates with the compositions of YCa{sub 3}(MO){sub 3}(BO{sub 3}){sub 4} (M=Al, Ga) were prepared by solid-state reaction. Structure refinements from X-ray powder diffraction data revealed that both of them are isostructural to gaudefroyite with a hexagonal space group P6{sub 3}/m. Cell parameters of a=10.38775(13)A, c=5.69198(10)A for the Al-containing compound and a=10.5167(3)A, c=5.8146(2)A for the Ga analog were obtained from the refinements. The structure is constituted of AlO{sub 6} or GaO{sub 6} octahedral chains interconnected by BO{sub 3} groups in the ab plane to form a Kagome-type lattice, leaving trigonal and apatite-like tunnels. It is found that most rare-earth and Cr, Mn ions can be substituted into the Y{sup 3+} and M{sup 3+} sites, respectively, and the preference of rare-earth ions to locate in the trigonal tunnel is correlated to the sizes of the M{sup 3+} ions.
- OSTI ID:
- 20784879
- Journal Information:
- Journal of Solid State Chemistry, Journal Name: Journal of Solid State Chemistry Journal Issue: 2 Vol. 179; ISSN 0022-4596; ISSN JSSCBI
- Country of Publication:
- United States
- Language:
- English
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