Zr11Sb18:: A new binary antimonide exhibiting an unusual Sb atom network with nonclassical Sb-Sb bonding

被引:30
作者
Elder, I [1 ]
Lee, CS [1 ]
Kleinke, H [1 ]
机构
[1] Univ Waterloo, Dept Chem, Waterloo, ON N2L 3G1, Canada
关键词
D O I
10.1021/ic0108235
中图分类号
O61 [无机化学];
学科分类号
070301 ; 081704 ;
摘要
The herewith-introduced antimonides Zr11Sb18 and Zr10.4V0.6Sb18 were prepared by high-temperature techniques; both arc-melting and solid-state reactions at 1200 degreesC starting from alpha-ZrSb2 and the metals Zr and V in powder form are possible methods, These isostructural compounds represent an unprecedented metal:antimony ratio of 11:18 and form a new structure type. Zr11Sb18 crystallizes in the tetragonal space group 1 (4) over bar 2d, with the lattice dimensions a = 676.94(4) pm and c = 6007.3(5) pm, while the V-containing phase forms a slightly smaller unit cell with a = 676.48(8) pm and c = 6005.6(9) pm (Z= 4). Their structures are comprised of an Sb atom substructure with several intermediate Sb-Sb bonds starting at 311 pm, which is reminiscent of that found in the series (Ti,M)(5)Sb-8 (M = Zr, Hf, Nb, Mo) published last bear. Interwoven with this network is the Zr atom network, which forms a diamond-like metal atom substructure with long Zr-Zr contacts of ca. 360 pm, Band structure calculations based on the linear muffin tin orbital approach reveal these antimonides to be mainly stabilized by strong M-Sb and intermediate Sb-Sb bonds, and additionally-to the smallest extent-by M-M bonds (M = Zr, V). In agreement with the electronic structure calculations, Zr11Sb18 is metallic with a small positive Seebeck coefficient.
引用
收藏
页码:538 / 545
页数:8
相关论文
共 43 条
[1]   LINEAR METHODS IN BAND THEORY [J].
ANDERSEN, OK .
PHYSICAL REVIEW B, 1975, 12 (08) :3060-3083
[2]   IMPROVED TETRAHEDRON METHOD FOR BRILLOUIN-ZONE INTEGRATIONS [J].
BLOCHL, PE ;
JEPSEN, O ;
ANDERSEN, OK .
PHYSICAL REVIEW B, 1994, 49 (23) :16223-16233
[3]   [NA(2,2,2-CRYPT)]3[SB11], A SALT CONTAINING THE UNDECAANTIMONIDE(3-) ANION [J].
BOLLE, U ;
TREMEL, W .
JOURNAL OF THE CHEMICAL SOCIETY-CHEMICAL COMMUNICATIONS, 1992, (02) :91-93
[4]  
Bradley C. J., 1972, MATH THEORY SYMMETRY
[5]   Thermoelectric and optical properties of the filled skutterudite YbFe4Sb12 [J].
Dilley, NR ;
Bauer, ED ;
Maple, MB ;
Dordevic, S ;
Basov, DN ;
Freibert, F ;
Darling, TW ;
Migliori, A ;
Chakoumakos, BC ;
Sales, BC .
PHYSICAL REVIEW B, 2000, 61 (07) :4608-4614
[6]   CRYSTAL ORBITAL HAMILTON POPULATIONS (COHP) - ENERGY-RESOLVED VISUALIZATION OF CHEMICAL BONDING IN SOLIDS BASED ON DENSITY-FUNCTIONAL CALCULATIONS [J].
DRONSKOWSKI, R ;
BLOCHL, PE .
JOURNAL OF PHYSICAL CHEMISTRY, 1993, 97 (33) :8617-8624
[7]   Crystal structures of La3ZrSb5, La3HfSb5, and LaCrSb3. Structural relationships in ternary rare-earth antimonides [J].
Ferguson, MJ ;
Hushagen, RW ;
Mar, A .
JOURNAL OF ALLOYS AND COMPOUNDS, 1997, 249 (1-2) :191-198
[8]   NEW COMPOUNDS WITH TISI2-STRUCTURE [J].
FLIEHER, G ;
VOLLENKL.H ;
NOWOTNY, H .
MONATSHEFTE FUR CHEMIE, 1968, 99 (06) :2408-&
[9]   CRYSTAL STRUCTURE OF IR4GE5 [J].
FLIEHER, G ;
VOLLENKL.H ;
NOWOTNY, H .
MONATSHEFTE FUR CHEMIE, 1968, 99 (03) :877-&
[10]   A SYNTHETIC AND STRUCTURAL STUDY OF THE ZIRCONIUM ANTIMONY SYSTEM [J].
GARCIA, E ;
CORBETT, JD .
JOURNAL OF SOLID STATE CHEMISTRY, 1988, 73 (02) :440-451