Stadler Florian, Oeckler Oliver, Höppe Henning A, Möller Manfred H, Pöttgen Rainer, Mosel Bernd D, Schmidt Peter, Duppel Viola, Simon Arndt, Schnick Wolfgang
Department Chemie und Biochemie, Lehrstuhl für Anorganische Festkörperchemie, Ludwig-Maximilians-Universität München, Butenandtstrasse 5-13 (D), 81377 Münich, Germany.
Chemistry. 2006 Sep 6;12(26):6984-90. doi: 10.1002/chem.200600409.
The new layered oxonitridosilicate EuSi(2)O(2)N(2) has been synthesized in a radio-frequency furnace at temperatures of about 1400 degrees C starting from europium(III) oxide (Eu(2)O(3)) and silicon diimide (Si(NH)(2)). The structure of the yellow material has been determined by single-crystal X-ray diffraction analysis (space group P1 (no. 1), a=709.5(1), b=724.6(1), c=725.6(1) pm, alpha=88.69(2), beta=84.77(2), gamma=75.84(2) degrees ,V=360.19(9)x10(6) pm(3), Z=4, R1=0.0631, 4551 independent reflections, 175 parameters). Its anionic Si(2)O(2)N(2) (2-) layers consist of corner-sharing SiON(3) tetrahedra with threefold connecting nitrogen and terminal oxygen atoms. High-resolution transmission electron micrographs indicate both ordered and disordered crystallites as well as twinning. Magnetic susceptibility measurements of EuSi(2)O(2)N(2) exhibit Curie-Weiss behavior above 20 K with an effective magnetic moment of 7.80(5) mu(B) Eu(-1), indicating divalent europium. Antiferromagnetic ordering is detected at 4.5(2) K. EuSi(2)O(2)N(2) shows a field-induced transition with a critical field of 0.50(5) T. The four crystallographically different europium sites cannot be distinguished by (151)Eu Mössbauer spectroscopy. The room-temperature spectrum is fitted by one signal at an isomer shift of delta=-12.3(1) mm s(-1) subject to quadrupole splitting of DeltaE(Q)=-2.3(1) mm s(-1) and an asymmetry parameter of 0.46(3). Luminescence measurements show a narrow emission band with regard to the four crystallographic europium sites with an emission maximum at lambda=575 nm.
新型层状氧氮硅化物EuSi₂O₂N₂是在射频炉中,以氧化铕(Eu₂O₃)和硅二亚胺(Si(NH)₂)为原料,在约1400℃的温度下合成的。通过单晶X射线衍射分析确定了这种黄色材料的结构(空间群P1(编号1),a = 709.5(1),b = 724.6(1),c = 725.6(1) pm,α = 88.69(2),β = 84.77(2),γ = 75.84(2)°,V = 360.19(9)×10⁶ pm³,Z = 4,R1 = 0.0631,4551个独立反射,175个参数)。其阴离子Si₂O₂N₂²⁻层由具有三重连接氮原子和末端氧原子的共角SiON₃四面体组成。高分辨率透射电子显微镜图像显示了有序和无序的微晶以及孪晶。EuSi₂O₂N₂的磁化率测量在20 K以上呈现居里-外斯行为,有效磁矩为7.80(5) μB Eu⁻¹,表明存在二价铕。在4.5(2) K时检测到反铁磁有序。EuSi₂O₂N₂显示出场诱导转变,临界场为0.50(5) T。通过¹⁵¹Eu穆斯堡尔光谱无法区分四个晶体学上不同的铕位点。室温光谱由一个信号拟合,其同质异能位移δ = -12.3(1) mm s⁻¹,四极分裂ΔE(Q) = -2.3(1) mm s⁻¹,不对称参数为0.46(3)。发光测量表明,对于四个晶体学铕位点,发射带较窄,发射最大值在λ = 575 nm处。