PREPARATION, PROPERTIES, AND CRYSTAL-STRUCTURES OF TI3ZN22 AND TIZN16

被引:36
作者
CHEN, XA
JEITSCHKO, W
DANEBROCK, ME
EVERS, CBH
WAGNER, K
机构
[1] UNIV MUNSTER,INST ANORGAN CHEM,D-48149 MUNSTER,GERMANY
[2] ACAD SINICA,INST CHEM,BEIJING 100080,PEOPLES R CHINA
关键词
D O I
10.1006/jssc.1995.1337
中图分类号
O61 [无机化学];
学科分类号
070301 ; 081704 ;
摘要
Single crystals of Ti3Zn22 and TiZn16 were isolated from slowly cooled zinc-rich samples by dissolving their matrices in hydrochloric acid, which attacks the titanium-containing crystals at a lower rate. Both compounds are Pauli paramagnetic and show metallic conductivity. Their crystal structures were determined from single-crystal X-ray data. Ti3Zn22 is of a new structure type with tetragonal symmetry: P4(2)/mbc, a = 1152.3(1), c = 1145.6(2) pm, Z = 4, R = 0.020 for 920 structure factors and 64 variable parameters. The titanium atoms occupy two different sites with the coordination numbers 15 and 16, respectively, and one titanium position shows mixed occupancy, which results in the exact composition Ti-2.841(8)Zn-22.159(8). The seven different zinc atoms have between 11 and 14 near neighbors. The previously reported structure of TiZn16 is confirmed: Cmcm, a = 769.9(3), b = 1141.4(4), c = 1180.0(3) pm, Z 4, R = 0.022 for 787 structure factors and 50 variables. Both structures can be described as packings of different atomic layers. These layers are densely populated by zinc atoms or less densely populated by both titanium and zinc atoms. Both structures contain relatively large voids and it is suggested that these voids are filled with nonbonding electrons of the zinc atoms. (C) 1995 Academic Press, Inc.
引用
收藏
页码:219 / 226
页数:8
相关论文
共 17 条
[1]   TERNARY CARBIDES LA2MN17C3-X, CE2MN17C3-X, PR2MN17C3-X, ND2MN17C3-X, SM2MN17C3-X WITH FILLED TH2ZN17 TYPE-STRUCTURE [J].
BLOCK, G ;
JEITSCHKO, W .
INORGANIC CHEMISTRY, 1986, 25 (03) :279-282
[2]   RELATIVISTIC CALCULATION OF ANOMALOUS SCATTERING FACTORS FOR X-RAYS [J].
CROMER, DT ;
LIBERMAN, D .
JOURNAL OF CHEMICAL PHYSICS, 1970, 53 (05) :1891-&
[3]   X-RAY SCATTERING FACTORS COMPUTED FROM NUMERICAL HARTREE-FOCK WAVE FUNCTIONS [J].
CROMER, DT ;
MANN, JB .
ACTA CRYSTALLOGRAPHICA SECTION A-CRYSTAL PHYSICS DIFFRACTION THEORETICAL AND GENERAL CRYSTALLOGRAPHY, 1968, A 24 :321-&
[4]  
Donohue J., 1974, STRUCTURES ELEMENTS
[5]  
HEINE W, 1962, Z METALLKD, V53, P380
[6]   SELF-CONSISTENT FULL-POTENTIAL LINEARIZED-AUGMENTED-PLANE-WAVE LOCAL-DENSITY ELECTRONIC-STRUCTURE STUDIES OF MAGNETISM AND SUPERCONDUCTIVITY IN C15 COMPOUNDS - ZRZN2 AND ZRV2 [J].
HUANG, MC ;
JANSEN, HJF ;
FREEMAN, AJ .
PHYSICAL REVIEW B, 1988, 37 (07) :3489-3496
[7]   PR2REC2 AND OTHER TERNARY RARE-EARTH-METAL RHENIUM CARBIDES WITH FILLED PBCL2 (CO2SI) STRUCTURE [J].
JEITSCHKO, W ;
BLOCK, G ;
KAHNERT, GE ;
BEHRENS, RK .
JOURNAL OF SOLID STATE CHEMISTRY, 1990, 89 (01) :191-201
[8]   STRUCTURE REFINEMENT OF NI3SN4 [J].
JEITSCHKO, W ;
JABERG, B .
ACTA CRYSTALLOGRAPHICA SECTION B-STRUCTURAL SCIENCE CRYSTAL ENGINEERING AND MATERIALS, 1982, 38 (FEB) :598-600
[9]   GRAIN STRUCTURES AND COUPLED GROWTH IN ZN-TI ALLOYS [J].
LEONE, GL ;
KERR, HW .
JOURNAL OF CRYSTAL GROWTH, 1976, 32 (01) :111-116
[10]  
PIETROKOWSKY P, 1954, T AM I MIN MET ENG, V200, P219