ON THE K[OSF6] TYPE - THE CONSTITUTION OF BASNF6 AND BATIF6

被引:20
作者
BECKER, S
BENNER, G
HOPPE, R
机构
[1] Inst. f. Anorg. u. Analyt. Chemie I, Justus-Liebig-Univ, Gießen, W-6300
来源
ZEITSCHRIFT FUR ANORGANISCHE UND ALLGEMEINE CHEMIE | 1990年 / 591卷 / 12期
关键词
D O I
10.1002/zaac.19905910102
中图分类号
O61 [无机化学];
学科分类号
070301 ; 081704 ;
摘要
Colourless single crystals of Ba[SnF6], a hitherto unknown representative of the K[OsF6] type as well Ba[TiF6] (Ba[SiF6] type) have been obtained. Ba[SnF6] ("Sealed copper tube"; 28 d; 750-degrees-C; BaF2/met. Sn/CuF2 with Ba:Sn:Cu = 1:1:2) crystalizes in SPCG. R3BAR with a = 742.79(9) pm and c = 741.8(2) pm, (Four-circle diffractometer, Siemens AED 2, MoK-alpha-BAR, R = 3.64% and R(w) = 3.79%, 344 of 2047 I(o)(hkl). Ba[TiF6] ("Sealed copper tube"; 35 d; 650-degrees-C; BaF2/met. Ti/CuF2 with Ba:Ti:Cu = 1:1:2) crystalizes in the space group R3BARm with a = 736.76(9) pm and c = 725.2(1) pm, (Four-circle diffractometer, Siemens AED 2, MoK-alpha-BAR, R = 2.33% and R(w) = 2.31%, 202 of 2004 I(o)(hkl). BaSnF6 which is characterized by single crystal data is the first representative of the K[OsF6] type. Its structure is compared with that of Ba[TiF6], a fellow of the Ba[SiF6] type. The Madelung Part of Lattice Energy, MAPLE, "Mean Fictive Ionic Radii, MEFIR", and "Effective Coordination Numbers, ECoN", as well as the Charge Distribution, "CHARDI", are calculated and discussed.
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页码:7 / 16
页数:10
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