. 2023 Mar 15;79(Pt 4):328–330. doi: 10.1107/S2056989023002293

Table 1. Selected bond lengths (Å) in related garnet-type Na₃Te₂(ZO₄)₃ oxidotellurates(VI) and their structure similarity parameters relative to Na₃Te₂(FeO₄)₃ .

	Na₃Te₂(FeO₄)₃	Na₃Te₂[(Al,Fe)O₄]₃	Na₃Te₂(GaO₄)₃
Na1—O1 (4×)	2.4208 (10)	2.396 (3)	2.3907 (17)
Na1—O1 (4×)	2.6226 (10)	2.597 (3)	2.5609 (17)
Te1—O1 (6×)	1.9169 (9)	1.914 (2)	1.9124 (17)
M1—O1 (4×)	1.8680 (9)	1.829 (2)	1.8405 (16)

Degree of lattice distortion, S		0.0064	0.0079
Atomic displacement of O1^a (Å)		0.0205	0.0322
Measure of similarity, Δ		0.001	0.002

Note: (a) The three other atomic sites do not show a displacement due to their site symmetries.

Table 1. Selected bond lengths (Å) in related garnet-type Na3Te2(ZO4)3 oxidotellurates(VI) and their structure similarity parameters relative to Na3Te2(FeO4)3 .