Investigation of structure-properties relationship in a novel family of halogenoantimonates(III) and halogenobismuthates(III) with morpholinium cation: [NH2(C2H4)2O]MX4. Crystal structure, phase transitions and dynamics of molecules

被引:28
作者
Owczarek, Magdalena [1 ,2 ]
Jakubas, Ryszard [1 ]
Pietraszko, Adam [3 ]
Medycki, Wojciech [4 ]
Baran, Jan [3 ]
机构
[1] Univ Wroclaw, Fac Chem, PL-50383 Wroclaw, Poland
[2] Joint Inst Nucl Res, Neutron Phys Lab, Dubna 141980, Russia
[3] PAS, Inst Low Temp & Struct Res, PL-50422 Wroclaw, Poland
[4] PAS, Inst Mol Phys, PL-60179 Poznan, Poland
关键词
X-RAY-DIFFRACTION; COMPOUND; NMR;
D O I
10.1039/c3dt51726h
中图分类号
O61 [无机化学];
学科分类号
070301 ; 081704 ;
摘要
Three new organic-inorganic hybrids based on halogenoantimonates(III) and halogenobismuthates(III) with the morpholinium cation, [NH2(C2H4)(2)O]SbCl4, [NH2(C2H4)(2)O]SbBr4 and [NH2(C2H4)(2)O]BiBr4, have been prepared and characterized with DSC, TGA, DTA and single-crystal X-ray diffraction. The common feature of the crystal structures of the studied compounds is the presence of polyanionic ([MX4](infinity)(-)) and morpholinium (head-to-tail configuration) chains, which expand themselves parallel to each other. The antimonate derivatives are isomorphous, crystallizing in a centrosymmetric orthorhombic Pbca space group and show no phase transitions (PTs) between 110 and 370 K. On the other hand, [NH2(C2H4)(2)O]-BiBr4 undergoes two first-order structural PTs: I <-> II at 321/343 K (cooling/heating) and II <-> III at 285/289 K (cooling/heating). The mechanism of the PTs is discussed on the basis of crystallographic data and H-1 NMR and infrared spectroscopy. The PT at 343 K is accompanied by a spectacular switching of the spin-lattice T-1 relaxation pathway. Structural parameters analysis has been performed to discuss a structure-properties relationship.
引用
收藏
页码:15069 / 15079
页数:11
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