Crystal Structures of MBi2Br7 (M = Rb, Cs) - Filled Variants of AX7 Sphere Packing

被引:7
作者
Chang, Jen-Hui [1 ]
Wolff, Alexander [1 ]
Ruck, Michael [1 ,2 ]
机构
[1] Tech Univ Dresden, Fachrichtung Chem & Lebensmittelchem, D-01062 Dresden, Germany
[2] Max Planck Inst Chem Phys Fester Stoffe, Nothnitzer Str 40, D-01187 Dresden, Germany
来源
ZEITSCHRIFT FUR ANORGANISCHE UND ALLGEMEINE CHEMIE | 2016年 / 642卷 / 06期
关键词
Ternary halides; CsBi2Br7; type; Hexagonal close AX(7) packing; Hexagonal close AX(4) packing; BOND-VALENCE PARAMETERS; CS3BI2BR9; BI;
D O I
10.1002/zaac.201500820
中图分类号
O61 [无机化学];
学科分类号
070301 ; 081704 ;
摘要
The reinvestigation of the pseudo-binary systems MBrBiBr3 (M = Rb, Cs) revealed two new phases with composition MBi2Br7. Both compounds are hygroscopic and show brilliant yellow color. The crystal structures were solved from X-ray single crystal diffraction data. The isostructural compounds adopt a new structure type in the triclinic space group P (1) over bar. The lattice parameters are a = 755.68(3) pm, b = 952.56(3) pm, c = 1044.00(4) pm, alpha = 76.400(2)degrees, beta = 84.590(2)degrees, gamma = 76.652(2)degrees for RbBi2Br7 and a = 758.71(5) pm, b = 958.23(7) pm, c = 1060.24(7) pm, alpha = 76.194(3)degrees, beta = 83.844(4)degrees, gamma = 76.338(3)degrees for CsBi2Br7. The crystal structures consist of M+ cations in anticuboctahedral coordination by bromide ions and bromido-bismuthate(III) layers (2)(infinity)[Bi2Br7](-). The 2D layers comprise pairs of BiBr6 octahedra sharing a common edge. The Bi2Br10 double octahedra are further connected by common vertices. The bismuth(III) atoms increase their mutual distance in the double octahedra by off-centering so that the BiBr6 octahedra are distorted. The CsBi2Br7 type can be interpreted as a common hexagonal close sphere packing of M and Br atoms, in which 1/4 of the octahedral voids are filled by Bi atoms. The structure type was systematically analyzed and compared with alternative types of common packings. The existence of a compound with the suggested composition CsBiBr4 could not be verified experimentally.
引用
收藏
页码:456 / 460
页数:5
相关论文
共 24 条
[1]   Low-temperature phase transitions in the trigonal modification of Cs3Bi2Br9 and Cs3Sb2I9 [J].
Aleksandrova, IP ;
Burriel, R ;
Bartolome, J ;
Bagautdinov, BS ;
Blasco, J ;
Sukhovsky, AA ;
Torres, JM ;
Vasiljev, AD ;
Solovjev, LA .
PHASE TRANSITIONS, 2002, 75 (06) :607-620
[2]  
[Anonymous], 2009, X SHAP CRYST OPT NUM
[3]  
[Anonymous], 2009, X RED32 DAT RED PROG
[4]  
AZtec, 2013, AZTEC VERS 2 2 SP1
[5]  
Benda H. V., 1980, Z KRISTALLOGR, V151, P271
[6]  
Brandenburg Klaus, 2014, DIAMOND 3 2K
[7]   BOND-VALENCE PARAMETERS FOR SOLIDS [J].
BRESE, NE ;
OKEEFFE, M .
ACTA CRYSTALLOGRAPHICA SECTION B-STRUCTURAL SCIENCE, 1991, 47 :192-197
[8]   BOND-VALENCE PARAMETERS OBTAINED FROM A SYSTEMATIC ANALYSIS OF THE INORGANIC CRYSTAL-STRUCTURE DATABASE [J].
BROWN, ID ;
ALTERMATT, D .
ACTA CRYSTALLOGRAPHICA SECTION B-STRUCTURAL SCIENCE, 1985, 41 (AUG) :244-247
[9]  
Chang J.-H., RB3BI2BR9 P21 UNPUB
[10]  
Czado W, 1996, Z NATURFORSCH B, V51, P1245