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Figure 6
Bond-length distortion as a function of coordination number for (a) Bi3+ and (b) Te4+. The p-values are (a) 0.030 and (b) 0.139.

Journal logoSTRUCTURAL SCIENCE
CRYSTAL ENGINEERING
MATERIALS
ISSN: 2052-5206
Volume 74| Part 1| February 2018| Pages 63-78
https://doi.org/10.1107/S2052520617017437
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