THE TERNARY URANIUM TRANSITION-METAL PHOSPHIDES UV5P3, UCR5P3, AND UMN5P3

被引:17
作者
JEITSCHKO, W
BRINK, R
POLLMEIER, PG
机构
[1] Anorganisch-Chemisches Institut der Universität Münster
来源
ZEITSCHRIFT FUR NATURFORSCHUNG SECTION B-A JOURNAL OF CHEMICAL SCIENCES | 1993年 / 48卷 / 01期
关键词
CRYSTAL STRUCTURE; MAGNETIC SUSCEPTIBILITY; TIN FLUX; STRUCTURAL RELATIONSHIPS;
D O I
10.1515/znb-1993-0113
中图分类号
O61 [无机化学];
学科分类号
070301 ; 081704 ;
摘要
The title compounds were prepared from prereacted samples of the elemental components by arc-melting. UCr5P3 was also obtained from a tin flux. UV5P3 and UCr5P3 crystallize with a new structure type, which was determined from X-ray data of a twinned crystal of UCr5P3: P2(1)/m, a = 959.1(2), b = 370.95(6), c = 696.7(1) pm, beta = 100.05(3)degrees, Z = 2, R = 0.030 for 827 structure factors and 29 variable parameters. UMn5P3 is isotypic with YCoP3. The structure was refined to a residual of R = 0.054 for 455 structure factors and 28 variables. UCr5P3, has a relatively high, almost temperature independent paramagnetic susceptibility as is frequently observed for metallic uranium compounds. The crystal structures of these phosphides are discussed together with those of other phosphides and silicides of similar composition.
引用
收藏
页码:52 / 57
页数:6
相关论文
共 33 条
[1]  
Akselrud L. G., 1976, SOV PHYS CRYSTALLOGR, V21, P210
[2]   PREPARATION AND CRYSTAL-STRUCTURES OF TH5FE19P12 AND THFE4P2 [J].
ALBERING, JH ;
JEITSCHKO, W .
ZEITSCHRIFT FUR NATURFORSCHUNG SECTION B-A JOURNAL OF CHEMICAL SCIENCES, 1992, 47 (11) :1521-1528
[3]  
ALBERING JH, 1992, Z KRISTALLOGR, P4
[4]   SYNTHESIS AND CRYSTAL-STRUCTURE OF A NEW EUROPIUM NICKEL PHOSPHIDE PHASE, EUNI5P3 [J].
BADDING, JV ;
STACY, AM .
JOURNAL OF SOLID STATE CHEMISTRY, 1987, 67 (02) :354-358
[5]  
Brink R., 1989, Z KRISTALLOGR, V186, P58
[6]  
BRINK R, 1989, THESIS U MUNSTER
[7]  
B┬u├▒rnighausen H., 1980, MATCH-COMMUN MATH CO, V9, P139, DOI DOI 10.1002/ADFM.201604754
[8]   RELATIVISTIC CALCULATION OF ANOMALOUS SCATTERING FACTORS FOR X-RAYS [J].
CROMER, DT ;
LIBERMAN, D .
JOURNAL OF CHEMICAL PHYSICS, 1970, 53 (05) :1891-&
[9]   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-&
[10]  
DAVYDOV VN, 1981, DOPOV AKAD NAUK A, P81