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Figure 3
Bond-length distortion plots for (a) [6]Zn2+, (b) [6]Ti4+, (c) [6]V4+, (d) [6]Ta5+, (e) [6]Mo6+, (f) [5]Cu2+, (g) [6]Cu2+ and (h) [6]Nb5+ bonded to O2−. The dashed line indicates the equation predicted by the distortion theorem.

Journal logoSTRUCTURAL SCIENCE
CRYSTAL ENGINEERING
MATERIALS
ISSN: 2052-5206
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