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Figure 11
Temperature dependence of U222) for the N atoms of (a) Bia-Pmono and (b) Bia-Portho. The gray dashed line represents the transition temperature. The schematic diagram insets in (a1), (a2) and (b2) show the molecular structure of the Fe(PM-Bia)2(NCS)2 and the corresponding ADPs of the N atoms bonded to Fe atom, respectively.

Journal logoSTRUCTURAL SCIENCE
CRYSTAL ENGINEERING
MATERIALS
ISSN: 2052-5206
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