CRYSTAL-STRUCTURE AND MOSSBAUER SPECTROSCOPIC STUDY OF FESNF6-CENTER-DOT-6H2O

被引:0
作者
DENES, G [1 ]
MOUSSER, A [1 ]
MERAZIG, H [1 ]
机构
[1] UNIV CONSTANTINE,INST CHIM,DEPT CHIM INORGAN,CRISTALLOCHIM LAB,CONSTANTINE 25000,ALGERIA
来源
HYPERFINE INTERACTIONS | 1994年 / 90卷 / 1-4期
关键词
D O I
10.1007/BF02069150
中图分类号
O64 [物理化学(理论化学)、化学物理学]; O56 [分子物理学、原子物理学];
学科分类号
070203 ; 070304 ; 081704 ; 1406 ;
摘要
Large single crystals of FeSnF6 . 6H(2)O were grown when aqueous hydrofluoric solutions of SnF2 and FeF2 were allowed to evaporate in air. Tin-119 Mossbauer spectroscopy at ambient temperature shows a single line at slightly negative isomer shift relative to CaSnO3 at room temperature (delta = -0.380(6) mm/s, Delta = 0). This is characteristic of tetravalent tin octahedrally coordinated by fluorine. The X-ray crystal structure shows that tin(IV) is coordinated by 6 fluorine atoms, and Fe(II) by 6 water molecules. Both sites show a slight distortion from octahedral symmetry: the six distances are equal (Sn-Fe = 1.941(3) Angstrom and Fe-O = 2. 112(3) Angstrom), whereas there are two values of angles (Fe-Sn-F = 90.4(1)degrees and 89.6(1)degrees; O-Fe-O = 91.1(1)degrees and 88.9(1)degrees). The material is an ionic compound [SnF6](2-)[Fe(H2O)(6)](2+).
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页码:423 / 427
页数:5
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