The vanadate garnet Ca2NaCd2V3O12: a single-crystal X-ray diffraction study

被引:6
作者
Tokuda, Makoto [1 ,2 ]
Yoshiasa, Akira [1 ,2 ]
Mashimo, Tsutomu [1 ,2 ]
Iishi, Kazuake [3 ]
Nakatsuka, Akihiko [3 ]
机构
[1] Kumamoto Univ, Inst Pulsed Power Sci, Kumamoto 8608555, Japan
[2] Kumamoto Univ, Grad Sch Sci & Technol, Kurokami 2-39-1, Kumamoto 8608555, Japan
[3] Yamaguchi Univ, Grad Sch Sci & Technol Innovat, Ube, Yamaguchi 7558611, Japan
来源
ACTA CRYSTALLOGRAPHICA SECTION C-STRUCTURAL CHEMISTRY | 2018年 / 74卷
关键词
vanadate garnet; crystal structure; inorganic; CHEMISTRY;
D O I
10.1107/S2053229618003741
中图分类号
O6 [化学];
学科分类号
0703 ;
摘要
Single crystals of the vanadate garnet Ca2NaCd2V3O12 (dicalcium sodium dicadmium trivanadate) were synthesized using the floating-zone method and the crystal structure was investigated using single-crystal X-ray diffraction. We considered the effectiveness of substitution of the Y-site cation with reference to previous structural studies of vanadate garnets. The structures of vanadate garnets are subject to geometric constraints similar to those of silicate garnets. These constraints force the tetrahedral-dodecahedral shared edge length in vanadate garnets to become shorter than the unshared dodecahedral edge length, as in ugrandite (uvarovite, grossular and andradite) garnets. However, the vanadate garnet Ca2NaCd2V3O12 exhibits the normal structural feature, similar to pyralspite (pyrope, almandine and spessartine) garnets, namely that the dodecahedral-dodecahedral shared edge length is shorter than the unshared dodecahedral edge length. With increasing ionic radius of the Y-site cation, the atomic coordinates x, y and z of oxygen adopt values which satisfy Pauling's third rule.
引用
收藏
页码:460 / +
页数:9
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