Huang F Q, Mitchell K, Ibers J A
Department of Chemistry, Northwestern University, 2145 Sheridan Road, Evanston, Illinois 60208, USA.
Inorg Chem. 2001 Sep 24;40(20):5123-6. doi: 10.1021/ic0104353.
Four new quaternary selenides CsGdZnSe3, CsZrCuSe3, CsUCuSe3, and BaGdCuSe3 have been synthesized with the use of traditional high-temperature solid-state experimental methods. These compounds are isostructural with KZrCuS3, crystallizing with four formula units in the orthorhombic space group Cmcm. Cell constants (A) at 153 K are CsGdZnSe3 4.1684(7), 15.765(3), 11.0089(18); CsZrCuSe3 3.903(2), 15.841(10), 10.215(6); CsUCuSe3 4.1443(7), 15.786(3), 10.7188(18); and BaGdCuSe3 4.1839(6), 13.8935(19), 10.6692(15). The structure of these ALnMSe3 compounds (A = Cs, Ba; Ln = Zr, Gd, U; M = Cu, Zn) is composed of 2 to infinity [LnMSe3(n-)] (n = 1, 2) layers separated by A atoms. The Ln atom is octahedrally coordinated to six Se atoms, the M atom is tetrahedrally coordinated to four Se atoms, and the A atom is coordinated to a bicapped trigonal prism of eight Se atoms. Because there are no Se-Se bonds in the structure, the oxidation state of A is 1+ (Cs) or 2+ (Ba), that of Ln is 3+ (Gd) or 4+ (Zr, U), and that of M is 1+ (Cu) or 2+ (Zn). CsGdZnSe3 and BaGdCuSe3, which are paramagnetic, obey the Curie-Weiss law and have effective magnetic moments of 7.87(6) and 7.85(5) muB for Gd(3+), in good agreement with the theoretical value of 7.94 muB. Optical transitions at 1.88 and 2.92 eV for CsGdZnSe3 and 1.96 eV for BaGdCuSe3 were deduced from diffuse reflectance spectra.
利用传统的高温固态实验方法合成了四种新型的四元硒化物CsGdZnSe3、CsZrCuSe3、CsUCuSe3和BaGdCuSe3。这些化合物与KZrCuS3同构,在正交空间群Cmcm中以四个化学式单元结晶。153K时的晶胞常数(Å)分别为:CsGdZnSe3 4.1684(7)、15.765(3)、11.0089(18);CsZrCuSe3 3.903(2)、15.841(10)、10.215(6);CsUCuSe3 4.1443(7)、15.786(3)、10.7188(18);以及BaGdCuSe3 4.1839(6)、13.8935(19)、10.6692(15)。这些ALnMSe3化合物(A = Cs、Ba;Ln = Zr、Gd、U;M = Cu、Zn)的结构由被A原子隔开的2至∞个[LnMSe3(n-)](n = 1, 2)层组成。Ln原子与六个Se原子呈八面体配位,M原子与四个Se原子呈四面体配位,A原子与八个Se原子构成的双帽三棱柱配位。由于结构中不存在Se - Se键,A的氧化态为1+(Cs)或2+(Ba),Ln的氧化态为3+(Gd)或4+(Zr、U),M的氧化态为1+(Cu)或2+(Zn)。顺磁性的CsGdZnSe3和BaGdCuSe3服从居里 - 外斯定律,Gd(3+)的有效磁矩分别为7.87(6)和7.85(5) μB,与理论值7.94 μB吻合良好。由漫反射光谱推导出CsGdZnSe3在1.88和2.92 eV处以及BaGdCuSe3在1.96 eV处的光学跃迁。