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Two‐Dimensional Iron(II) Networks – Guest‐Dependent Structures and Spin‐Crossover Behaviors
Author(s) -
Yang FengLei,
Chen MingGuang,
Li XiuLing,
Tao Jun,
Huang RongBin,
Zheng LanSun
Publication year - 2013
Publication title -
european journal of inorganic chemistry
Language(s) - English
Resource type - Journals
SCImago Journal Rank - 0.667
H-Index - 136
eISSN - 1099-0682
pISSN - 1434-1948
DOI - 10.1002/ejic.201300211
Subject(s) - spin crossover , chemistry , molecule , paramagnetism , crystallography , ligand (biochemistry) , spin transition , transition metal , atmospheric temperature range , stereochemistry , condensed matter physics , organic chemistry , biochemistry , physics , receptor , meteorology , catalysis
Four compounds with general formula [Fe(4‐bphz) 2 (NCS) 2 ] · X [4‐bphz = 1,2‐bis(pyridin‐4‐ylmethylene)hydrazine; X = 2H 2 O · 2CH 3 CN ( 1· CH 3 CN), 4CH 3 COCH 3 ( 2· CH 3 COCH 3 ), 2.5C 10 H 8 ( 3· C 10 H 8 ), 2C 6 H 5 NO 2 ( 4· C 6 H 5 NO 2 )] were synthesized and characterized. These compounds contain 2D gridlike networks that are diversely stacked or self‐interpenetrated depending on the inclusive guest molecules. Magnetic studies showed that 1· CH 3 CN undergoes a two‐step and almost complete spin transition and 2· CH 3 COCH 3 showed an incomplete transition, whereas 3· C 10 H 8 and 4· C 6 H 5 NO 2 are paramagnetic in the whole temperature range. Correlations between structures and magnetic properties revealed that the size and shape of the guest molecules exerted great influence on the conformation of the ligand and the 3D structures of the complexes and, hence, spin‐crossover behaviors.